GET /third-parties/MatprojStructure/?format=api&ordering=-volume&page=145
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-volume&page=146",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-volume&page=144",
    "results": [
        {
            "id": "mp-1096961",
            "created_at": "2022-09-04T14:48:23.452970Z",
            "structure_string": "Cr32 N64\n1.0\n-3.718030 -8.386441 0.002517\n-11.380995 0.032002 -12.597398\n7.665754 -8.412151 -12.597398\nCr N\n32 64\ndirect\n0.817346 0.116623 0.116623 Cr\n0.182654 0.883377 0.883377 Cr\n0.551128 0.883353 0.883353 Cr\n0.448872 0.116647 0.116647 Cr\n0.681314 0.253139 0.253139 Cr\n0.318686 0.746861 0.746861 Cr\n0.687461 0.746845 0.746845 Cr\n0.312539 0.253155 0.253155 Cr\n0.788000 0.424799 0.127526 Cr\n0.212000 0.872474 0.575201 Cr\n0.841803 0.871885 0.575140 Cr\n0.158197 0.424860 0.128115 Cr\n0.212000 0.575201 0.872474 Cr\n0.788000 0.127526 0.424799 Cr\n0.158197 0.128115 0.424860 Cr\n0.841803 0.575140 0.871885 Cr\n0.767225 0.390705 0.943867 Cr\n0.232775 0.056133 0.609295 Cr\n0.603381 0.055729 0.609299 Cr\n0.396619 0.390701 0.944271 Cr\n0.232775 0.609295 0.056133 Cr\n0.767225 0.943867 0.390705 Cr\n0.396619 0.944271 0.390701 Cr\n0.603381 0.609299 0.055729 Cr\n0.997359 0.206695 0.922427 Cr\n0.002641 0.077573 0.793305 Cr\n0.626419 0.077831 0.793048 Cr\n0.373581 0.206952 0.922169 Cr\n0.002641 0.793305 0.077573 Cr\n0.997359 0.922427 0.206695 Cr\n0.373581 0.922169 0.206952 Cr\n0.626419 0.793048 0.077831 Cr\n0.647975 0.102121 0.102121 N\n0.352025 0.897879 0.897879 N\n0.769007 0.184906 0.184906 N\n0.230993 0.815094 0.815094 N\n0.639239 0.814843 0.814843 N\n0.360761 0.185157 0.185157 N\n0.924756 0.157089 0.021366 N\n0.075244 0.978634 0.842911 N\n0.602285 0.978553 0.842745 N\n0.397715 0.157255 0.021447 N\n0.075244 0.842911 0.978634 N\n0.924756 0.021366 0.157089 N\n0.397715 0.021447 0.157255 N\n0.602285 0.842745 0.978553 N\n0.483143 0.267077 0.267077 N\n0.516857 0.732923 0.732923 N\n0.733859 0.347631 0.210064 N\n0.266141 0.789936 0.652369 N\n0.791940 0.789988 0.652407 N\n0.208060 0.347593 0.210012 N\n0.266141 0.652369 0.789936 N\n0.733859 0.210064 0.347631 N\n0.208060 0.210012 0.347593 N\n0.791940 0.652407 0.789988 N\n0.962584 0.441912 0.133773 N\n0.037416 0.866227 0.558088 N\n0.037416 0.558088 0.866227 N\n0.962584 0.133773 0.441912 N\n0.815577 0.391281 0.036117 N\n0.184423 0.963883 0.608719 N\n0.742067 0.964148 0.608742 N\n0.257933 0.391258 0.035852 N\n0.184423 0.608719 0.963883 N\n0.815577 0.036117 0.391281 N\n0.257933 0.035852 0.391258 N\n0.742067 0.608742 0.964148 N\n0.649548 0.517467 0.124889 N\n0.350452 0.875111 0.482533 N\n0.791068 0.875706 0.482618 N\n0.208932 0.517382 0.124294 N\n0.350452 0.482533 0.875111 N\n0.649548 0.124889 0.517467 N\n0.208932 0.124294 0.517382 N\n0.791068 0.482618 0.875706 N\n0.574876 0.385969 0.963919 N\n0.425124 0.036081 0.614031 N\n0.425124 0.614031 0.036081 N\n0.574876 0.963919 0.385969 N\n0.881711 0.305346 0.902705 N\n0.118289 0.097295 0.694654 N\n0.588670 0.098094 0.694735 N\n0.411330 0.305265 0.901906 N\n0.118289 0.694654 0.097295 N\n0.881711 0.902705 0.305346 N\n0.411330 0.901906 0.305265 N\n0.588670 0.694735 0.098094 N\n1.000000 0.148233 0.851767 N\n0.500000 0.148423 0.851577 N\n0.000000 0.851767 0.148233 N\n0.500000 0.851577 0.148423 N\n0.185438 0.213058 0.916333 N\n0.814562 0.083667 0.786942 N\n0.814562 0.786942 0.083667 N\n0.185438 0.916333 0.213058 N\n",
            "nsites": 96,
            "nelements": 2,
            "elements": [
                "Cr",
                "N"
            ],
            "chemical_system": "Cr-N",
            "density": 1.7655802175005086,
            "density_atomic": 0.03986741298171043,
            "volume": 2407.981677768782,
            "volume_molar": 15.105421469817259,
            "formula_full": "Cr32 N64",
            "formula_reduced": "CrN2",
            "formula_anonymous": "AB2",
            "energy": -850.17844812,
            "energy_per_atom": -8.85602550125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -827.0744481200002,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.9248858,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:03.950000Z",
            "spacegroup": 74
        },
        {
            "id": "mp-1204834",
            "created_at": "2022-09-04T14:41:17.620318Z",
            "structure_string": "Pr44 C44 Cl28\n1.0\n46.996429 0.000000 0.000000\n0.000000 6.849193 0.000000\n0.000000 1.851416 7.479672\nPr C Cl\n44 44 28\ndirect\n0.950539 0.867119 0.390215 Pr\n0.450539 0.632881 0.609785 Pr\n0.049461 0.132881 0.609785 Pr\n0.549462 0.367119 0.390215 Pr\n0.911391 0.364028 0.395291 Pr\n0.411391 0.135972 0.604709 Pr\n0.088609 0.635972 0.604709 Pr\n0.588609 0.864028 0.395291 Pr\n0.822675 0.355413 0.247269 Pr\n0.322675 0.144587 0.752731 Pr\n0.177325 0.644587 0.752731 Pr\n0.677325 0.855413 0.247269 Pr\n0.959603 0.139242 0.768340 Pr\n0.459603 0.360758 0.231660 Pr\n0.040397 0.860758 0.231660 Pr\n0.540397 0.639242 0.768340 Pr\n0.997248 0.374089 0.310847 Pr\n0.497248 0.125911 0.689153 Pr\n0.002752 0.625911 0.689153 Pr\n0.502752 0.874089 0.310847 Pr\n0.858864 0.121442 0.699226 Pr\n0.358864 0.378558 0.300774 Pr\n0.141136 0.878558 0.300774 Pr\n0.641136 0.621442 0.699226 Pr\n0.769745 0.113983 0.547877 Pr\n0.269745 0.386017 0.452123 Pr\n0.230255 0.886017 0.452123 Pr\n0.730255 0.613983 0.547877 Pr\n0.815223 0.615588 0.625667 Pr\n0.315223 0.884412 0.374333 Pr\n0.184777 0.384412 0.374333 Pr\n0.684777 0.115588 0.625667 Pr\n0.865706 0.862455 0.320697 Pr\n0.365706 0.637545 0.679303 Pr\n0.134294 0.137545 0.679303 Pr\n0.634294 0.362455 0.320697 Pr\n0.904284 0.633451 0.771191 Pr\n0.404284 0.866549 0.228809 Pr\n0.095716 0.366549 0.228809 Pr\n0.595716 0.133451 0.771191 Pr\n0.777885 0.844145 0.172396 Pr\n0.277885 0.655855 0.827604 Pr\n0.222115 0.155855 0.827604 Pr\n0.722115 0.344145 0.172396 Pr\n0.809819 0.961435 0.375107 C\n0.309819 0.538565 0.624893 C\n0.190181 0.038565 0.624893 C\n0.690181 0.461435 0.375107 C\n0.963797 0.474928 0.509648 C\n0.463797 0.025072 0.490352 C\n0.036203 0.525072 0.490352 C\n0.536203 0.974928 0.509648 C\n0.871515 0.517199 0.572363 C\n0.371515 0.982801 0.427637 C\n0.128485 0.482801 0.427637 C\n0.628485 0.017199 0.572363 C\n0.898862 0.971971 0.518718 C\n0.398862 0.528029 0.481282 C\n0.101138 0.028029 0.481282 C\n0.601138 0.471971 0.518718 C\n0.826573 0.016858 0.496685 C\n0.326573 0.483142 0.503315 C\n0.173427 0.983142 0.503315 C\n0.673427 0.516858 0.496685 C\n0.918823 0.020908 0.627580 C\n0.418823 0.479092 0.372420 C\n0.081177 0.979092 0.372420 C\n0.581177 0.520908 0.627580 C\n0.782698 0.505451 0.424559 C\n0.282698 0.994549 0.575441 C\n0.217302 0.494549 0.575441 C\n0.717302 0.005451 0.424559 C\n0.737195 0.956764 0.315308 C\n0.237195 0.543236 0.684692 C\n0.262805 0.043236 0.684692 C\n0.762805 0.456764 0.315308 C\n0.991904 0.026195 0.561443 C\n0.491904 0.473805 0.438557 C\n0.008096 0.973805 0.438557 C\n0.508096 0.526195 0.561443 C\n0.944124 0.521820 0.622276 C\n0.444124 0.978180 0.377724 C\n0.055876 0.478180 0.377724 C\n0.555876 0.021820 0.622276 C\n0.854658 0.461962 0.451399 C\n0.354658 0.038038 0.548601 C\n0.145342 0.538038 0.548601 C\n0.645342 0.961962 0.451399 C\n0.947441 0.260055 0.118850 Cl\n0.447441 0.239945 0.881150 Cl\n0.052559 0.739945 0.881150 Cl\n0.552559 0.760055 0.118850 Cl\n0.913128 0.756780 0.120164 Cl\n0.413128 0.743220 0.879836 Cl\n0.086872 0.243220 0.879836 Cl\n0.586872 0.256780 0.120164 Cl\n0.766806 0.720364 0.824426 Cl\n0.266806 0.779636 0.175574 Cl\n0.233194 0.279636 0.175574 Cl\n0.733194 0.220364 0.824426 Cl\n0.840079 0.738713 0.973907 Cl\n0.340079 0.761287 0.026093 Cl\n0.159921 0.261287 0.026093 Cl\n0.659921 0.238713 0.973907 Cl\n0.805434 0.219938 0.887739 Cl\n0.305434 0.280062 0.112261 Cl\n0.194566 0.780062 0.112261 Cl\n0.694566 0.719938 0.887739 Cl\n0.875476 0.258153 0.056320 Cl\n0.375476 0.241847 0.943680 Cl\n0.124524 0.741847 0.943680 Cl\n0.624524 0.758153 0.056320 Cl\n0.984167 0.759025 0.047660 Cl\n0.484167 0.740975 0.952340 Cl\n0.015833 0.240975 0.952340 Cl\n0.515833 0.259025 0.047660 Cl\n",
            "nsites": 116,
            "nelements": 3,
            "elements": [
                "Pr",
                "C",
                "Cl"
            ],
            "chemical_system": "C-Cl-Pr",
            "density": 5.325261927660126,
            "density_atomic": 0.04818048550889071,
            "volume": 2407.6137626009313,
            "volume_molar": 12.499128425944853,
            "formula_full": "Pr44 C44 Cl28",
            "formula_reduced": "Pr11C11Cl7",
            "formula_anonymous": "A7B11C11",
            "energy": -796.87792015,
            "energy_per_atom": -6.869637242672414,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -779.68592015,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0223299,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:09.032000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-28238",
            "created_at": "2022-09-04T14:43:59.066042Z",
            "structure_string": "Ba16 Sb16 Se44\n1.0\n9.119676 0.000000 0.000000\n0.000000 9.324381 0.000000\n0.000000 0.000000 28.312146\nBa Sb Se\n16 16 44\ndirect\n0.652260 0.747023 0.940570 Ba\n0.152260 0.752977 0.559430 Ba\n0.347740 0.747023 0.059430 Ba\n0.847740 0.752977 0.440570 Ba\n0.347740 0.252977 0.059430 Ba\n0.847740 0.247023 0.440570 Ba\n0.652260 0.252977 0.940570 Ba\n0.152260 0.247023 0.559430 Ba\n0.432933 0.747915 0.709122 Ba\n0.932933 0.752085 0.790878 Ba\n0.567067 0.747915 0.290878 Ba\n0.067067 0.752085 0.209122 Ba\n0.567067 0.252085 0.290878 Ba\n0.067067 0.247915 0.209122 Ba\n0.432933 0.252085 0.709122 Ba\n0.932933 0.247915 0.790878 Ba\n0.917023 0.500000 0.063802 Sb\n0.417023 0.000000 0.436198 Sb\n0.082977 0.500000 0.936198 Sb\n0.582977 0.000000 0.563802 Sb\n0.460613 0.500000 0.427402 Sb\n0.960613 0.000000 0.072598 Sb\n0.539387 0.500000 0.572598 Sb\n0.039387 0.000000 0.927402 Sb\n0.131269 0.500000 0.342973 Sb\n0.631269 0.000000 0.157027 Sb\n0.868731 0.500000 0.657027 Sb\n0.368731 0.000000 0.842973 Sb\n0.636849 0.500000 0.160738 Sb\n0.136849 0.000000 0.339262 Sb\n0.363151 0.500000 0.839262 Sb\n0.863151 0.000000 0.660738 Sb\n0.101170 0.500000 0.472353 Se\n0.601170 0.000000 0.027647 Se\n0.898830 0.500000 0.527647 Se\n0.398830 0.000000 0.972353 Se\n0.273034 0.500000 0.264047 Se\n0.773034 0.000000 0.235953 Se\n0.726966 0.500000 0.735953 Se\n0.226966 0.000000 0.764047 Se\n0.500000 0.798342 0.500000 Se\n0.000000 0.701658 0.000000 Se\n0.500000 0.201658 0.500000 Se\n0.000000 0.298342 0.000000 Se\n0.598808 0.500000 0.030047 Se\n0.098808 0.000000 0.469953 Se\n0.401192 0.500000 0.969953 Se\n0.901192 0.000000 0.530047 Se\n0.790327 0.500000 0.238533 Se\n0.290327 0.000000 0.261467 Se\n0.318999 0.294447 0.383611 Se\n0.209673 0.500000 0.761467 Se\n0.695172 0.500000 0.374243 Se\n0.195172 0.000000 0.125757 Se\n0.304828 0.500000 0.625757 Se\n0.804828 0.000000 0.874243 Se\n0.149350 0.500000 0.117920 Se\n0.649350 0.000000 0.382080 Se\n0.850650 0.500000 0.882080 Se\n0.350650 0.000000 0.617920 Se\n0.681001 0.705553 0.616389 Se\n0.181001 0.794447 0.883611 Se\n0.318999 0.705553 0.383611 Se\n0.818999 0.794447 0.116389 Se\n0.538455 0.278135 0.825009 Se\n0.038455 0.221865 0.674991 Se\n0.461545 0.278135 0.174991 Se\n0.961545 0.221865 0.325009 Se\n0.461545 0.721865 0.174991 Se\n0.961545 0.778135 0.325009 Se\n0.538455 0.721865 0.825009 Se\n0.038455 0.778135 0.674991 Se\n0.181001 0.205553 0.883611 Se\n0.681001 0.294447 0.616389 Se\n0.818999 0.205553 0.116389 Se\n0.709673 0.000000 0.738533 Se\n",
            "nsites": 76,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sb",
                "Se"
            ],
            "chemical_system": "Ba-Sb-Se",
            "density": 5.255461820061556,
            "density_atomic": 0.03156758678912164,
            "volume": 2407.53278062389,
            "volume_molar": 19.076975380567458,
            "formula_full": "Ba16 Sb16 Se44",
            "formula_reduced": "Ba4Sb4Se11",
            "formula_anonymous": "A4B4C11",
            "energy": -349.87619311000003,
            "energy_per_atom": -4.603634119868421,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -329.10819311,
            "band_gap": 1.1771000000000005,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0541382,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:24.655000Z",
            "spacegroup": 58
        },
        {
            "id": "mp-1173865",
            "created_at": "2022-09-04T14:44:04.034029Z",
            "structure_string": "Na42 Zn2 S20 Cl6 O80\n1.0\n13.436543 -0.248175 -5.010380\n-6.994029 12.159436 -5.140567\n-0.002963 -0.175556 15.007996\nNa Zn S Cl O\n42 2 20 6 80\ndirect\n0.237856 0.023086 0.035723 Na\n0.132274 0.604373 0.727888 Na\n0.075178 0.046932 0.847702 Na\n0.980595 0.488565 0.229374 Na\n0.048501 0.761712 0.046945 Na\n0.251208 0.781319 0.283304 Na\n0.371882 0.619943 0.511827 Na\n0.488905 0.751740 0.914546 Na\n0.252770 0.228830 0.764641 Na\n0.272989 0.487059 0.205569 Na\n0.251541 0.223579 0.353198 Na\n0.421537 0.410835 0.754441 Na\n0.231250 0.999003 0.472308 Na\n0.514273 0.763387 0.460181 Na\n0.711503 0.988248 0.772532 Na\n0.255845 0.470757 0.955775 Na\n0.535427 0.225239 0.776634 Na\n0.767490 0.694725 0.973065 Na\n0.493420 0.978393 0.795114 Na\n0.700599 0.723208 0.646915 Na\n0.682329 0.963864 0.445142 Na\n0.549661 0.235056 0.534359 Na\n0.533549 0.541707 0.277991 Na\n0.265948 0.855521 0.846032 Na\n0.504692 0.522253 0.652777 Na\n0.459109 0.975430 0.282139 Na\n0.475437 0.354346 0.049801 Na\n0.795000 0.816183 0.305382 Na\n0.741016 0.521010 0.548744 Na\n0.790777 0.274584 0.754948 Na\n0.780689 0.369871 0.385935 Na\n0.083627 0.146091 0.089392 Na\n0.557695 0.675441 0.084981 Na\n0.148430 0.482065 0.484026 Na\n0.963994 0.268791 0.004672 Na\n0.961778 0.534488 0.810248 Na\n0.001248 0.967906 0.224624 Na\n0.758118 0.220018 0.171387 Na\n0.917975 0.001917 0.618375 Na\n0.487510 0.151207 0.998019 Na\n0.848249 0.492735 0.009694 Na\n0.757754 0.993908 0.022544 Na\n0.013426 0.802496 0.494136 Zn\n0.979111 0.282476 0.554205 Zn\n0.001066 0.576947 0.503121 S\n0.242547 0.989159 0.729545 S\n0.997370 0.071904 0.488943 S\n0.247285 0.473201 0.731439 S\n0.005824 0.220513 0.239898 S\n0.065207 0.505967 0.022872 S\n0.529868 0.772250 0.742311 S\n0.483822 0.989194 0.062102 S\n0.435413 0.455661 0.421524 S\n0.465219 0.727771 0.225849 S\n0.246975 0.286432 0.015591 S\n0.271044 0.025294 0.269686 S\n0.923571 0.903913 0.931462 S\n0.527338 0.013949 0.576940 S\n0.721844 0.230476 0.958088 S\n0.748438 0.508111 0.779674 S\n0.779173 0.751052 0.491687 S\n0.582802 0.486799 0.978611 S\n0.762715 0.233023 0.489851 S\n0.989623 0.742084 0.263466 S\n0.113025 0.738865 0.878472 Cl\n0.224546 0.609606 0.349903 Cl\n0.386209 0.235210 0.598405 Cl\n0.719518 0.842666 0.100549 Cl\n0.615216 0.340369 0.209918 Cl\n0.905917 0.113407 0.787116 Cl\n0.042058 0.975928 0.953131 O\n0.162732 0.969380 0.771349 O\n0.171840 0.934982 0.602442 O\n0.116381 0.432425 0.664230 O\n0.118359 0.807881 0.335646 O\n0.126670 0.626566 0.585389 O\n0.312701 0.937785 0.756204 O\n0.012918 0.175415 0.484769 O\n0.431786 0.869233 0.976430 O\n0.071585 0.106456 0.607127 O\n0.301375 0.591098 0.820566 O\n0.206544 0.274948 0.903629 O\n0.068873 0.310250 0.358409 O\n0.261903 0.404922 0.781179 O\n0.241208 0.906572 0.206407 O\n0.024026 0.267771 0.170284 O\n0.095999 0.624574 0.071526 O\n0.996663 0.450911 0.063487 O\n0.291956 0.462702 0.655705 O\n0.028178 0.013048 0.413704 O\n0.410331 0.951824 0.474785 O\n0.403719 0.732037 0.686107 O\n0.052761 0.143020 0.230283 O\n0.597523 0.890919 0.837885 O\n0.170492 0.497090 0.054900 O\n0.321671 0.110400 0.779979 O\n0.553996 0.700614 0.783573 O\n0.480128 0.367136 0.894810 O\n0.566111 0.558352 0.932023 O\n0.423136 0.803130 0.265340 O\n0.156620 0.276386 0.044951 O\n0.591419 0.952470 0.561024 O\n0.364357 0.455696 0.476245 O\n0.205483 0.034502 0.327945 O\n0.566457 0.767832 0.657990 O\n0.368553 0.349369 0.313348 O\n0.461743 0.553666 0.405577 O\n0.450273 0.653859 0.272902 O\n0.237758 0.064851 0.192182 O\n0.354746 0.400643 0.101572 O\n0.402694 0.657637 0.101511 O\n0.661587 0.542619 0.774039 O\n0.595121 0.179780 0.920302 O\n0.592741 0.797843 0.270465 O\n0.274074 0.197188 0.011655 O\n0.547871 0.474248 0.502568 O\n0.733633 0.823047 0.534521 O\n0.398907 0.097210 0.353033 O\n0.518852 0.025940 0.676391 O\n0.849161 0.808197 0.814730 O\n0.598451 0.129037 0.602222 O\n0.696669 0.387048 0.741189 O\n0.764238 0.671039 0.529231 O\n0.849192 0.578106 0.899762 O\n0.742732 0.284702 0.894933 O\n0.722094 0.692653 0.368858 O\n0.580994 0.529078 0.084208 O\n0.794507 0.529036 0.709601 O\n0.750247 0.140198 0.933236 O\n0.872629 0.999379 0.451805 O\n0.390240 0.017439 0.024558 O\n0.704196 0.297601 0.491023 O\n0.908634 0.832617 0.545548 O\n0.523050 0.010705 0.175207 O\n0.681981 0.113459 0.435734 O\n0.690595 0.489089 0.997591 O\n0.861015 0.279750 0.608764 O\n0.990940 0.442950 0.896603 O\n0.942347 0.772846 0.340312 O\n0.581941 0.060838 0.057073 O\n0.874243 0.977835 0.952079 O\n0.930557 0.539411 0.550478 O\n0.830507 0.254301 0.432385 O\n0.981653 0.658835 0.478180 O\n0.962908 0.477299 0.396145 O\n0.937976 0.864271 0.011502 O\n0.947293 0.772788 0.179536 O\n0.795045 0.314168 0.081179 O\n0.944476 0.620907 0.207622 O\n0.878934 0.154841 0.195322 O\n",
            "nsites": 150,
            "nelements": 5,
            "elements": [
                "Na",
                "Zn",
                "S",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Na-O-S-Zn",
            "density": 2.2280884204903506,
            "density_atomic": 0.06230514146688932,
            "volume": 2407.505969306147,
            "volume_molar": 9.665559885134572,
            "formula_full": "Na42 Zn2 S20 Cl6 O80",
            "formula_reduced": "Na21ZnS10Cl3O40",
            "formula_anonymous": "AB3C10D21E40",
            "energy": -863.20425196,
            "energy_per_atom": -5.754695013066667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -804.56025196,
            "band_gap": 3.8271,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:30.225000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1080864",
            "created_at": "2022-09-04T14:39:59.565676Z",
            "structure_string": "Ce12 Se24\n1.0\n10.672938 -18.486071 0.000000\n10.672938 18.486071 0.000000\n0.000000 0.000000 6.100855\nCe Se\n12 24\ndirect\n0.522495 0.653388 0.826414 Ce\n0.346612 0.869107 0.826414 Ce\n0.130893 0.477505 0.826414 Ce\n0.477505 0.346612 0.826414 Ce\n0.653388 0.130893 0.826414 Ce\n0.869107 0.522495 0.826414 Ce\n0.653388 0.522495 0.173586 Ce\n0.869107 0.346612 0.173586 Ce\n0.477505 0.130893 0.173586 Ce\n0.346612 0.477505 0.173586 Ce\n0.130893 0.653388 0.173586 Ce\n0.522495 0.869107 0.173586 Ce\n0.782872 0.391436 0.000000 Se\n0.608564 0.391436 0.000000 Se\n0.608564 0.217128 0.000000 Se\n0.217128 0.608564 0.000000 Se\n0.391436 0.608564 0.000000 Se\n0.391436 0.782872 0.000000 Se\n0.000000 0.383337 0.000000 Se\n0.616663 0.616663 0.000000 Se\n0.383337 0.000000 0.000000 Se\n0.000000 0.616663 0.000000 Se\n0.383337 0.383337 0.000000 Se\n0.616663 0.000000 0.000000 Se\n0.790538 0.209462 0.000000 Se\n0.790538 0.581076 0.000000 Se\n0.418924 0.209462 0.000000 Se\n0.209462 0.790538 0.000000 Se\n0.209462 0.418924 0.000000 Se\n0.581076 0.790538 0.000000 Se\n0.888214 0.444107 0.500000 Se\n0.555893 0.444107 0.500000 Se\n0.555893 0.111786 0.500000 Se\n0.111786 0.555893 0.500000 Se\n0.444107 0.555893 0.500000 Se\n0.444107 0.888214 0.500000 Se\n",
            "nsites": 36,
            "nelements": 2,
            "elements": [
                "Ce",
                "Se"
            ],
            "chemical_system": "Ce-Se",
            "density": 2.466889902939627,
            "density_atomic": 0.014953856151665309,
            "volume": 2407.405797867791,
            "volume_molar": 40.27149050333318,
            "formula_full": "Ce12 Se24",
            "formula_reduced": "CeSe2",
            "formula_anonymous": "AB2",
            "energy": -202.57536675,
            "energy_per_atom": -5.627093520833333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -191.24736675,
            "band_gap": 0.4771000000000001,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.034776,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:44.047000Z",
            "spacegroup": 177
        },
        {
            "id": "mp-569349",
            "created_at": "2022-09-04T14:48:15.560648Z",
            "structure_string": "Rb16 Hg8 P8 Se40\n1.0\n18.064917 0.000000 0.000000\n0.000000 18.064917 0.000000\n0.000000 0.000000 7.376903\nRb Hg P Se\n16 8 8 40\ndirect\n0.147326 0.173495 0.021820 Rb\n0.411655 0.121319 0.985353 Rb\n0.647326 0.673495 0.478180 Rb\n0.621319 0.088345 0.485353 Rb\n0.826505 0.147326 0.978180 Rb\n0.088345 0.378681 0.514647 Rb\n0.352674 0.326505 0.478180 Rb\n0.588345 0.878681 0.985353 Rb\n0.878681 0.411655 0.014647 Rb\n0.378681 0.911655 0.485353 Rb\n0.673495 0.352674 0.521820 Rb\n0.911655 0.621319 0.514647 Rb\n0.852674 0.826505 0.021820 Rb\n0.121319 0.588345 0.014647 Rb\n0.173495 0.852674 0.978180 Rb\n0.326505 0.647326 0.521820 Rb\n0.130163 0.937790 0.474186 Hg\n0.869837 0.062210 0.474186 Hg\n0.562210 0.630163 0.974186 Hg\n0.437790 0.369837 0.974186 Hg\n0.630163 0.437790 0.025814 Hg\n0.937790 0.869837 0.525814 Hg\n0.369837 0.562210 0.025814 Hg\n0.062210 0.130163 0.525814 Hg\n0.731784 0.906084 0.518753 P\n0.268216 0.093916 0.518753 P\n0.093916 0.731784 0.481247 P\n0.406084 0.768216 0.018753 P\n0.768216 0.593916 0.981247 P\n0.231784 0.406084 0.981247 P\n0.593916 0.231784 0.018753 P\n0.906084 0.268216 0.481247 P\n0.266111 0.480298 0.211501 Se\n0.696396 0.304295 0.005252 Se\n0.803604 0.195705 0.494748 Se\n0.432729 0.489527 0.740059 Se\n0.989527 0.067271 0.240059 Se\n0.233889 0.019702 0.288499 Se\n0.489527 0.567271 0.259941 Se\n0.753841 0.537816 0.717809 Se\n0.371752 0.883769 0.972055 Se\n0.567271 0.510473 0.740059 Se\n0.116231 0.371752 0.027945 Se\n0.037816 0.746159 0.217809 Se\n0.519702 0.266111 0.788499 Se\n0.962184 0.253841 0.217809 Se\n0.019702 0.766111 0.711501 Se\n0.010473 0.932729 0.240059 Se\n0.067271 0.010473 0.759941 Se\n0.246159 0.462184 0.717809 Se\n0.804295 0.803604 0.505252 Se\n0.883769 0.628248 0.027945 Se\n0.128248 0.616231 0.527945 Se\n0.628248 0.116231 0.972055 Se\n0.537816 0.246159 0.282191 Se\n0.510473 0.432729 0.259941 Se\n0.480298 0.733889 0.788499 Se\n0.746159 0.962184 0.782191 Se\n0.253841 0.037816 0.782191 Se\n0.980298 0.233889 0.711501 Se\n0.196396 0.804295 0.494748 Se\n0.695705 0.696396 0.994748 Se\n0.462184 0.753841 0.282191 Se\n0.383769 0.128248 0.472055 Se\n0.195705 0.196396 0.505252 Se\n0.932729 0.989527 0.759941 Se\n0.616231 0.871752 0.472055 Se\n0.733889 0.519702 0.211501 Se\n0.303604 0.695705 0.005252 Se\n0.766111 0.980298 0.288499 Se\n0.871752 0.383769 0.527945 Se\n0.304295 0.303604 0.994748 Se\n",
            "nsites": 72,
            "nelements": 4,
            "elements": [
                "Rb",
                "Hg",
                "P",
                "Se"
            ],
            "chemical_system": "Hg-P-Rb-Se",
            "density": 4.399613105885109,
            "density_atomic": 0.02990793874497462,
            "volume": 2407.3875707030475,
            "volume_molar": 20.135592798122502,
            "formula_full": "Rb16 Hg8 P8 Se40",
            "formula_reduced": "Rb2HgPSe5",
            "formula_anonymous": "ABC2D5",
            "energy": -263.0196191,
            "energy_per_atom": -3.653050265277778,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -244.1396191,
            "band_gap": 1.3781,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.1727062,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:40:03.083000Z",
            "spacegroup": 86
        },
        {
            "id": "mp-1245317",
            "created_at": "2022-09-04T14:41:24.483422Z",
            "structure_string": "Zn50 S50\n1.0\n13.025911 -0.795588 -0.023757\n-0.793356 13.466617 0.123118\n-0.049086 0.116378 13.773969\nZn S\n50 50\ndirect\n0.556755 0.949967 0.330781 Zn\n0.321818 0.617173 0.747905 Zn\n0.396560 0.826661 0.575321 Zn\n0.080659 0.273140 0.366948 Zn\n0.383369 0.219394 0.713834 Zn\n0.071910 0.047301 0.716481 Zn\n0.506359 0.313879 0.106709 Zn\n0.818482 0.740308 0.309815 Zn\n0.944936 0.418990 0.578677 Zn\n0.384670 0.190020 0.984613 Zn\n0.013038 0.000075 0.331448 Zn\n0.101500 0.123936 0.104297 Zn\n0.517246 0.888859 0.731616 Zn\n0.878042 0.180383 0.189953 Zn\n0.089980 0.189285 0.824844 Zn\n0.173825 0.703609 0.431244 Zn\n0.358164 0.970484 0.720529 Zn\n0.681183 0.532771 0.907895 Zn\n0.868826 0.192882 0.015154 Zn\n0.647118 0.108857 0.819956 Zn\n0.717936 0.908396 0.523213 Zn\n0.646190 0.663129 0.244313 Zn\n0.414523 0.610076 0.984852 Zn\n0.434073 0.942711 0.896519 Zn\n0.892562 0.925175 0.919205 Zn\n0.901199 0.149257 0.518588 Zn\n0.764918 0.456165 0.143886 Zn\n0.050315 0.862711 0.144479 Zn\n0.637404 0.660892 0.651560 Zn\n0.866378 0.042382 0.789182 Zn\n0.330354 0.015145 0.223107 Zn\n0.730265 0.821188 0.162848 Zn\n0.911633 0.628481 0.739028 Zn\n0.054195 0.602343 0.242923 Zn\n0.235557 0.462553 0.455839 Zn\n0.847835 0.380434 0.834212 Zn\n0.452984 0.533194 0.173175 Zn\n0.147317 0.805192 0.651264 Zn\n0.725516 0.805828 0.873831 Zn\n0.743570 0.169734 0.679138 Zn\n0.386332 0.399647 0.523147 Zn\n0.191342 0.991709 0.934435 Zn\n0.902083 0.647252 0.061897 Zn\n0.960413 0.739329 0.533553 Zn\n0.245431 0.736450 0.020676 Zn\n0.448873 0.825888 0.173400 Zn\n0.584313 0.397210 0.668971 Zn\n0.577403 0.285592 0.944924 Zn\n0.773035 0.583214 0.503433 Zn\n0.606020 0.095876 0.124373 Zn\n0.267740 0.619848 0.901486 S\n0.817491 0.280221 0.563304 S\n0.192702 0.937261 0.767962 S\n0.963574 0.478336 0.741565 S\n0.736238 0.661957 0.788832 S\n0.163851 0.260240 0.217713 S\n0.450536 0.122986 0.838957 S\n0.703138 0.004383 0.391731 S\n0.812907 0.783186 0.017289 S\n0.664875 0.382550 0.818637 S\n0.237696 0.295670 0.739455 S\n0.056727 0.060421 0.544734 S\n0.426560 0.490743 0.737115 S\n0.608281 0.919557 0.870310 S\n0.574154 0.582838 0.022842 S\n0.081737 0.703806 0.098526 S\n0.874151 0.589505 0.229639 S\n0.351553 0.405069 0.091295 S\n0.205168 0.168037 0.966020 S\n0.614511 0.526837 0.556108 S\n0.201271 0.395493 0.149640 S\n0.835879 0.492363 0.992556 S\n0.572390 0.805448 0.601347 S\n0.201074 0.143909 0.515399 S\n0.349377 0.382432 0.827176 S\n0.919246 0.228245 0.857876 S\n0.315771 0.905665 0.015262 S\n0.647574 0.341726 0.224142 S\n0.110772 0.838105 0.477161 S\n0.435462 0.136056 0.140123 S\n0.794567 0.760221 0.474219 S\n0.910074 0.880717 0.243296 S\n0.396975 0.999178 0.556894 S\n0.699769 0.198788 0.243159 S\n0.197944 0.582817 0.333680 S\n0.294501 0.057754 0.450572 S\n0.362934 0.676491 0.139122 S\n0.271778 0.698055 0.610673 S\n0.937607 0.565508 0.484182 S\n0.482999 0.276202 0.586409 S\n0.601223 0.921791 0.139816 S\n0.977153 0.782051 0.699068 S\n0.686939 0.159027 0.982436 S\n0.153257 0.003991 0.222634 S\n0.092272 0.357234 0.504836 S\n0.554770 0.528649 0.301721 S\n0.033201 0.970056 0.012554 S\n0.829225 0.016093 0.622588 S\n0.389918 0.890626 0.316695 S\n0.944065 0.148822 0.347296 S\n",
            "nsites": 100,
            "nelements": 2,
            "elements": [
                "Zn",
                "S"
            ],
            "chemical_system": "S-Zn",
            "density": 3.3618855632962736,
            "density_atomic": 0.04154081721931703,
            "volume": 2407.2708890642302,
            "volume_molar": 14.49692414139514,
            "formula_full": "Zn50 S50",
            "formula_reduced": "ZnS",
            "formula_anonymous": "AB",
            "energy": -334.24382169,
            "energy_per_atom": -3.3424382169,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -309.09382169,
            "band_gap": 1.1525,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:14.772000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-758806",
            "created_at": "2022-09-04T14:40:24.319990Z",
            "structure_string": "B80 P16 H64 Cl16\n1.0\n12.672293 0.000000 0.000000\n0.000000 13.614571 0.000000\n0.000000 0.000000 13.947524\nB P H Cl\n80 16 64 16\ndirect\n0.811757 0.006351 0.366530 B\n0.688243 0.006351 0.866530 B\n0.183196 0.013216 0.076486 B\n0.316804 0.013216 0.576486 B\n0.796559 0.020664 0.491344 B\n0.703441 0.020664 0.991344 B\n0.828882 0.072214 0.019001 B\n0.671118 0.072214 0.519001 B\n0.600871 0.097033 0.411639 B\n0.899129 0.097033 0.911639 B\n0.871966 0.110314 0.429171 B\n0.628034 0.110314 0.929171 B\n0.714765 0.146927 0.022397 B\n0.785235 0.146927 0.522397 B\n0.671644 0.193280 0.346819 B\n0.828356 0.193280 0.846819 B\n0.666274 0.194039 0.472784 B\n0.833726 0.194039 0.972784 B\n0.789464 0.220511 0.417622 B\n0.710536 0.220511 0.917622 B\n0.289464 0.279489 0.417622 B\n0.210536 0.279489 0.917622 B\n0.166274 0.305961 0.472784 B\n0.333726 0.305961 0.972784 B\n0.171644 0.306720 0.346819 B\n0.328356 0.306720 0.846819 B\n0.285235 0.353073 0.522397 B\n0.214765 0.353073 0.022397 B\n0.371966 0.389686 0.429171 B\n0.128034 0.389686 0.929171 B\n0.100871 0.402967 0.411639 B\n0.399129 0.402967 0.911639 B\n0.171118 0.427786 0.519001 B\n0.328882 0.427786 0.019001 B\n0.296559 0.479336 0.491344 B\n0.203441 0.479336 0.991344 B\n0.683196 0.486784 0.076486 B\n0.816804 0.486784 0.576486 B\n0.311757 0.493649 0.366530 B\n0.188243 0.493649 0.866530 B\n0.811757 0.506351 0.133470 B\n0.688243 0.506351 0.633470 B\n0.183196 0.513216 0.423514 B\n0.316804 0.513216 0.923514 B\n0.703441 0.520664 0.508656 B\n0.796559 0.520664 0.008656 B\n0.671118 0.572214 0.980999 B\n0.828882 0.572214 0.480999 B\n0.600871 0.597033 0.088361 B\n0.899129 0.597033 0.588361 B\n0.628034 0.610314 0.570829 B\n0.871966 0.610314 0.070829 B\n0.785235 0.646927 0.977603 B\n0.714765 0.646927 0.477603 B\n0.671644 0.693280 0.153181 B\n0.828356 0.693280 0.653181 B\n0.666274 0.694039 0.027216 B\n0.833726 0.694039 0.527216 B\n0.710536 0.720511 0.582378 B\n0.789464 0.720511 0.082378 B\n0.210536 0.779489 0.582378 B\n0.289464 0.779489 0.082378 B\n0.166274 0.805961 0.027216 B\n0.333726 0.805961 0.527216 B\n0.171644 0.806720 0.153181 B\n0.328356 0.806720 0.653181 B\n0.285235 0.853073 0.977603 B\n0.214765 0.853073 0.477603 B\n0.128034 0.889686 0.570829 B\n0.371966 0.889686 0.070829 B\n0.100871 0.902967 0.088361 B\n0.399129 0.902967 0.588361 B\n0.171118 0.927786 0.980999 B\n0.328882 0.927786 0.480999 B\n0.203441 0.979336 0.508656 B\n0.296559 0.979336 0.008656 B\n0.816804 0.986784 0.923514 B\n0.683196 0.986784 0.423514 B\n0.188243 0.993649 0.633470 B\n0.311757 0.993649 0.133470 B\n0.672142 0.047291 0.291329 P\n0.827858 0.047291 0.791329 P\n0.821513 0.145438 0.296107 P\n0.678487 0.145438 0.796107 P\n0.321513 0.354562 0.296107 P\n0.178487 0.354562 0.796107 P\n0.172142 0.452709 0.291329 P\n0.327858 0.452709 0.791329 P\n0.672142 0.547291 0.208671 P\n0.827858 0.547291 0.708671 P\n0.678487 0.645438 0.703893 P\n0.821513 0.645438 0.203893 P\n0.178487 0.854562 0.703893 P\n0.321513 0.854562 0.203893 P\n0.172142 0.952709 0.208671 P\n0.327858 0.952709 0.708671 P\n0.159295 0.037243 0.458393 H\n0.340705 0.037243 0.958393 H\n0.623892 0.049118 0.589655 H\n0.876108 0.049118 0.089655 H\n0.145330 0.093557 0.076390 H\n0.354670 0.093557 0.576390 H\n0.507264 0.092502 0.403433 H\n0.992736 0.092502 0.903433 H\n0.966015 0.114480 0.433134 H\n0.533985 0.114480 0.933134 H\n0.679140 0.178421 0.095445 H\n0.820860 0.178421 0.595445 H\n0.173768 0.198842 0.914059 H\n0.326232 0.198842 0.414059 H\n0.116333 0.241142 0.508290 H\n0.383667 0.241142 0.008290 H\n0.616333 0.258858 0.508290 H\n0.883667 0.258858 0.008290 H\n0.826232 0.301158 0.414059 H\n0.673768 0.301158 0.914059 H\n0.179140 0.321579 0.095445 H\n0.320860 0.321579 0.595445 H\n0.466015 0.385520 0.433134 H\n0.033985 0.385520 0.933134 H\n0.007264 0.407498 0.403433 H\n0.492736 0.407498 0.903433 H\n0.645330 0.406443 0.076390 H\n0.854670 0.406443 0.576390 H\n0.376108 0.450882 0.089655 H\n0.123892 0.450882 0.589655 H\n0.659295 0.462757 0.458393 H\n0.840705 0.462757 0.958393 H\n0.159295 0.537243 0.041607 H\n0.340705 0.537243 0.541607 H\n0.623892 0.549118 0.910345 H\n0.876108 0.549118 0.410345 H\n0.145330 0.593557 0.423610 H\n0.354670 0.593557 0.923610 H\n0.507264 0.592502 0.096567 H\n0.992736 0.592502 0.596567 H\n0.533985 0.614480 0.566866 H\n0.966015 0.614480 0.066866 H\n0.820860 0.678421 0.904555 H\n0.679140 0.678421 0.404555 H\n0.173768 0.698842 0.585941 H\n0.326232 0.698842 0.085941 H\n0.116333 0.741142 0.991710 H\n0.383667 0.741142 0.491710 H\n0.616333 0.758858 0.991710 H\n0.883667 0.758858 0.491710 H\n0.673768 0.801158 0.585941 H\n0.826232 0.801158 0.085941 H\n0.320860 0.821579 0.904555 H\n0.179140 0.821579 0.404555 H\n0.033985 0.885520 0.566866 H\n0.466015 0.885520 0.066866 H\n0.007264 0.907498 0.096567 H\n0.492736 0.907498 0.596567 H\n0.854670 0.906443 0.923610 H\n0.645330 0.906443 0.423610 H\n0.123892 0.950882 0.910345 H\n0.376108 0.950882 0.410345 H\n0.659295 0.962757 0.041607 H\n0.840705 0.962757 0.541607 H\n0.387191 0.088427 0.189253 Cl\n0.112809 0.088427 0.689253 Cl\n0.106958 0.218532 0.272514 Cl\n0.393042 0.218532 0.772514 Cl\n0.606958 0.281468 0.272514 Cl\n0.893042 0.281468 0.772514 Cl\n0.887191 0.411573 0.189253 Cl\n0.612809 0.411573 0.689253 Cl\n0.387191 0.588427 0.310747 Cl\n0.112809 0.588427 0.810747 Cl\n0.106958 0.718532 0.227486 Cl\n0.393042 0.718532 0.727486 Cl\n0.606958 0.781468 0.227486 Cl\n0.893042 0.781468 0.727486 Cl\n0.612809 0.911573 0.810747 Cl\n0.887191 0.911573 0.310747 Cl\n",
            "nsites": 176,
            "nelements": 4,
            "elements": [
                "B",
                "P",
                "H",
                "Cl"
            ],
            "chemical_system": "B-Cl-H-P",
            "density": 1.3747676800356254,
            "density_atomic": 0.0731402404051157,
            "volume": 2406.33608838521,
            "volume_molar": 8.233690136433827,
            "formula_full": "B80 P16 H64 Cl16",
            "formula_reduced": "B5PH4Cl",
            "formula_anonymous": "ABC4D5",
            "energy": -930.6917449799998,
            "energy_per_atom": -5.288021278295454,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -909.41174498,
            "band_gap": 4.1342,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0028523,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:51.207000Z",
            "spacegroup": 61
        },
        {
            "id": "mp-662803",
            "created_at": "2022-09-04T14:40:26.507370Z",
            "structure_string": "K12 Ba6 Ge48 O108\n1.0\n5.953982 -10.312600 0.000000\n5.953982 10.312600 0.000000\n0.000000 0.000000 19.586866\nK Ba Ge O\n12 6 48 108\ndirect\n0.662679 0.998298 0.539349 K\n0.001702 0.664382 0.539349 K\n0.998298 0.335618 0.460651 K\n0.664382 0.662679 0.460651 K\n0.335618 0.998298 0.039349 K\n0.001702 0.337321 0.039349 K\n0.337321 0.335618 0.960651 K\n0.662679 0.664382 0.039349 K\n0.664382 0.001702 0.960651 K\n0.335618 0.337321 0.539349 K\n0.337321 0.001702 0.460651 K\n0.998298 0.662679 0.960651 K\n0.335134 0.000000 0.250000 Ba\n0.664866 0.000000 0.750000 Ba\n0.664866 0.664866 0.250000 Ba\n0.335134 0.335134 0.750000 Ba\n0.000000 0.335134 0.250000 Ba\n0.000000 0.664866 0.750000 Ba\n0.144817 0.661552 0.149241 Ge\n0.338448 0.855183 0.649241 Ge\n0.661552 0.516735 0.850759 Ge\n0.154849 0.666419 0.391264 Ge\n0.177807 0.003605 0.872675 Ge\n0.003605 0.825798 0.127325 Ge\n0.174202 0.177807 0.127325 Ge\n0.003605 0.177807 0.627325 Ge\n0.177807 0.174202 0.372675 Ge\n0.333333 0.666667 0.022231 Ge\n0.845151 0.333581 0.608736 Ge\n0.333581 0.488430 0.391264 Ge\n0.666419 0.511570 0.608736 Ge\n0.666419 0.154849 0.108736 Ge\n0.488430 0.333581 0.108736 Ge\n0.996395 0.822193 0.372675 Ge\n0.666667 0.333333 0.727945 Ge\n0.822193 0.825798 0.627325 Ge\n0.174202 0.996395 0.627325 Ge\n0.338448 0.483265 0.149241 Ge\n0.333333 0.666667 0.522231 Ge\n0.333581 0.845151 0.891264 Ge\n0.483265 0.144817 0.850759 Ge\n0.516735 0.855183 0.149241 Ge\n0.000000 0.000000 0.250000 Ge\n0.483265 0.338448 0.350759 Ge\n0.144817 0.483265 0.649241 Ge\n0.333333 0.666667 0.272055 Ge\n0.825798 0.822193 0.872675 Ge\n0.822193 0.996395 0.127325 Ge\n0.154849 0.488430 0.891264 Ge\n0.666667 0.333333 0.477769 Ge\n0.488430 0.154849 0.608736 Ge\n0.000000 0.000000 0.000000 Ge\n0.000000 0.000000 0.500000 Ge\n0.855183 0.338448 0.850759 Ge\n0.666667 0.333333 0.227945 Ge\n0.845151 0.511570 0.108736 Ge\n0.333333 0.666667 0.772055 Ge\n0.666667 0.333333 0.977769 Ge\n0.511570 0.845151 0.391264 Ge\n0.000000 0.000000 0.750000 Ge\n0.511570 0.666419 0.891264 Ge\n0.825798 0.003605 0.372675 Ge\n0.516735 0.661552 0.649241 Ge\n0.855183 0.516735 0.350759 Ge\n0.996395 0.174202 0.872675 Ge\n0.661552 0.144817 0.350759 Ge\n0.151525 0.067640 0.441421 O\n0.991178 0.515615 0.135914 O\n0.120676 0.325484 0.672513 O\n0.782967 0.107237 0.084529 O\n0.589603 0.406648 0.782590 O\n0.395094 0.818822 0.967255 O\n0.484385 0.475563 0.135914 O\n0.756957 0.273525 0.170910 O\n0.675730 0.892763 0.415471 O\n0.151525 0.083886 0.941421 O\n0.083886 0.151525 0.558579 O\n0.484385 0.008822 0.635914 O\n0.795192 0.674516 0.827487 O\n0.067640 0.916114 0.558579 O\n0.067640 0.151525 0.058579 O\n0.181178 0.604906 0.467255 O\n0.817045 0.410397 0.782590 O\n0.513283 0.240789 0.923638 O\n0.120676 0.795192 0.172513 O\n0.273525 0.756957 0.329090 O\n0.513283 0.272494 0.423638 O\n0.936764 0.848888 0.691938 O\n0.182955 0.593352 0.717410 O\n0.795192 0.120676 0.327487 O\n0.936764 0.087876 0.191938 O\n0.325484 0.204808 0.327487 O\n0.818822 0.423728 0.032745 O\n0.576272 0.181178 0.532745 O\n0.240789 0.513283 0.576362 O\n0.217033 0.324270 0.415471 O\n0.756957 0.483431 0.670910 O\n0.576272 0.395094 0.032745 O\n0.515615 0.524437 0.864086 O\n0.324270 0.217033 0.084529 O\n0.151112 0.087876 0.691938 O\n0.727506 0.486717 0.923638 O\n0.410397 0.817045 0.717410 O\n0.727506 0.240789 0.423638 O\n0.675730 0.782967 0.915471 O\n0.151112 0.063236 0.191938 O\n0.475563 0.991178 0.864086 O\n0.879324 0.204808 0.827487 O\n0.083886 0.932360 0.058579 O\n0.483431 0.726475 0.329090 O\n0.817045 0.406648 0.282590 O\n0.848475 0.932360 0.558579 O\n0.406648 0.589603 0.717410 O\n0.932360 0.848475 0.941421 O\n0.593352 0.410397 0.282590 O\n0.604906 0.181178 0.032745 O\n0.726475 0.483431 0.170910 O\n0.243043 0.726475 0.829090 O\n0.243043 0.516569 0.329090 O\n0.593352 0.182955 0.782590 O\n0.204808 0.879324 0.672513 O\n0.524437 0.515615 0.635914 O\n0.406648 0.817045 0.217410 O\n0.272494 0.759211 0.576362 O\n0.674516 0.795192 0.672513 O\n0.204808 0.325484 0.172513 O\n0.991178 0.475563 0.635914 O\n0.818822 0.395094 0.532745 O\n0.759211 0.272494 0.923638 O\n0.324270 0.107237 0.584529 O\n0.848888 0.912124 0.308062 O\n0.604906 0.423728 0.532745 O\n0.932360 0.083886 0.441421 O\n0.892763 0.675730 0.084529 O\n0.087876 0.151112 0.808062 O\n0.516569 0.273525 0.670910 O\n0.008822 0.484385 0.864086 O\n0.181178 0.576272 0.967255 O\n0.087876 0.936764 0.308062 O\n0.475563 0.484385 0.364086 O\n0.063236 0.912124 0.808062 O\n0.325484 0.120676 0.827487 O\n0.916114 0.848475 0.441421 O\n0.912124 0.063236 0.691938 O\n0.848475 0.916114 0.058579 O\n0.423728 0.604906 0.967255 O\n0.515615 0.991178 0.364086 O\n0.912124 0.848888 0.191938 O\n0.217033 0.892763 0.915471 O\n0.272494 0.513283 0.076362 O\n0.589603 0.182955 0.282590 O\n0.107237 0.782967 0.415471 O\n0.410397 0.593352 0.217410 O\n0.063236 0.151112 0.308062 O\n0.483431 0.756957 0.829090 O\n0.423728 0.818822 0.467255 O\n0.486717 0.759211 0.076362 O\n0.516569 0.243043 0.170910 O\n0.892763 0.217033 0.584529 O\n0.726475 0.243043 0.670910 O\n0.879324 0.674516 0.327487 O\n0.916114 0.067640 0.941421 O\n0.395094 0.576272 0.467255 O\n0.782967 0.675730 0.584529 O\n0.273525 0.516569 0.829090 O\n0.240789 0.727506 0.076362 O\n0.674516 0.879324 0.172513 O\n0.759211 0.486717 0.423638 O\n0.107237 0.324270 0.915471 O\n0.848888 0.936764 0.808062 O\n0.524437 0.008822 0.135914 O\n0.008822 0.524437 0.364086 O\n0.182955 0.589603 0.217410 O\n0.486717 0.727506 0.576362 O\n",
            "nsites": 174,
            "nelements": 4,
            "elements": [
                "K",
                "Ba",
                "Ge",
                "O"
            ],
            "chemical_system": "Ba-Ge-K-O",
            "density": 4.492751971183854,
            "density_atomic": 0.07234001761776072,
            "volume": 2405.3076807280177,
            "volume_molar": 8.324770933593829,
            "formula_full": "K12 Ba6 Ge48 O108",
            "formula_reduced": "K2Ba(Ge4O9)2",
            "formula_anonymous": "AB2C8D18",
            "energy": -1174.70510859,
            "energy_per_atom": -6.7511787850000005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1100.50910859,
            "band_gap": 3.4758000000000004,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 3.69e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:57.876000Z",
            "spacegroup": 165
        },
        {
            "id": "mp-1200540",
            "created_at": "2022-09-04T14:47:29.497064Z",
            "structure_string": "Ho32 Ru8 Br40\n1.0\n11.829133 0.000000 0.000000\n0.000000 11.829133 0.000000\n0.000000 0.000000 17.188291\nHo Ru Br\n32 8 40\ndirect\n0.368788 0.631212 0.092777 Ho\n0.868788 0.868788 0.592777 Ho\n0.131212 0.131212 0.592777 Ho\n0.631212 0.368788 0.092777 Ho\n0.131212 0.868788 0.407223 Ho\n0.631212 0.631212 0.907223 Ho\n0.368788 0.368788 0.907223 Ho\n0.868788 0.131212 0.407223 Ho\n0.383814 0.172226 0.076509 Ho\n0.883814 0.327774 0.576509 Ho\n0.116186 0.672226 0.576509 Ho\n0.616186 0.827774 0.076509 Ho\n0.116186 0.327774 0.423491 Ho\n0.616186 0.172226 0.923491 Ho\n0.383814 0.827774 0.923491 Ho\n0.883814 0.672226 0.423491 Ho\n0.172226 0.383814 0.076509 Ho\n0.327774 0.883814 0.576509 Ho\n0.672226 0.116186 0.576509 Ho\n0.827774 0.616186 0.076509 Ho\n0.327774 0.116186 0.423491 Ho\n0.172226 0.616186 0.923491 Ho\n0.827774 0.383814 0.923491 Ho\n0.672226 0.883814 0.423491 Ho\n0.386891 0.386891 0.226704 Ho\n0.886891 0.113109 0.726704 Ho\n0.113109 0.886891 0.726704 Ho\n0.613109 0.613109 0.226704 Ho\n0.113109 0.113109 0.273296 Ho\n0.613109 0.386891 0.773296 Ho\n0.386891 0.613109 0.773296 Ho\n0.886891 0.886891 0.273296 Ho\n0.397880 0.397880 0.069703 Ru\n0.897880 0.102120 0.569703 Ru\n0.102120 0.897880 0.569703 Ru\n0.602120 0.602120 0.069703 Ru\n0.102120 0.102120 0.430297 Ru\n0.602120 0.397880 0.930297 Ru\n0.397880 0.602120 0.930297 Ru\n0.897880 0.897880 0.430297 Ru\n0.367257 0.132743 0.250000 Br\n0.867257 0.367257 0.750000 Br\n0.132743 0.632743 0.750000 Br\n0.632743 0.867257 0.250000 Br\n0.132743 0.367257 0.250000 Br\n0.632743 0.132743 0.750000 Br\n0.367257 0.867257 0.750000 Br\n0.867257 0.632743 0.250000 Br\n0.141218 0.141218 0.089549 Br\n0.641218 0.358782 0.589549 Br\n0.358782 0.641218 0.589549 Br\n0.858782 0.858782 0.089549 Br\n0.358782 0.358782 0.410451 Br\n0.858782 0.141218 0.910451 Br\n0.141218 0.858782 0.910451 Br\n0.641218 0.641218 0.410451 Br\n0.125190 0.874810 0.229510 Br\n0.625190 0.625190 0.729510 Br\n0.374810 0.374810 0.729510 Br\n0.874810 0.125190 0.229510 Br\n0.374810 0.625190 0.270490 Br\n0.874810 0.874810 0.770490 Br\n0.125190 0.125190 0.770490 Br\n0.625190 0.374810 0.270490 Br\n0.376625 0.900808 0.087863 Br\n0.876625 0.599192 0.587863 Br\n0.123375 0.400808 0.587863 Br\n0.623375 0.099192 0.087863 Br\n0.123375 0.599192 0.412137 Br\n0.623375 0.900808 0.912137 Br\n0.376625 0.099192 0.912137 Br\n0.876625 0.400808 0.412137 Br\n0.900808 0.376625 0.087863 Br\n0.599192 0.876625 0.587863 Br\n0.400808 0.123375 0.587863 Br\n0.099192 0.623375 0.087863 Br\n0.599192 0.123375 0.412137 Br\n0.900808 0.623375 0.912137 Br\n0.099192 0.376625 0.912137 Br\n0.400808 0.876625 0.412137 Br\n",
            "nsites": 80,
            "nelements": 3,
            "elements": [
                "Ho",
                "Ru",
                "Br"
            ],
            "chemical_system": "Br-Ho-Ru",
            "density": 6.408775691237851,
            "density_atomic": 0.03326223746203527,
            "volume": 2405.129844055443,
            "volume_molar": 18.105038083723407,
            "formula_full": "Ho32 Ru8 Br40",
            "formula_reduced": "Ho4RuBr5",
            "formula_anonymous": "AB4C5",
            "energy": -420.54176995,
            "energy_per_atom": -5.256772124375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -399.18176995,
            "band_gap": 0.4068999999999998,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.2652019,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:12.218000Z",
            "spacegroup": 134
        },
        {
            "id": "mp-1220932",
            "created_at": "2022-09-04T14:41:15.542928Z",
            "structure_string": "Na10 Si102\n1.0\n5.207478 9.025789 0.000000\n-5.207478 9.025789 0.000000\n0.000000 0.009938 25.584431\nNa Si\n10 102\ndirect\n0.833327 0.833327 0.208302 Na\n0.500012 0.500012 0.875013 Na\n0.166668 0.166668 0.541662 Na\n0.499988 0.499988 0.124987 Na\n0.166673 0.166673 0.791698 Na\n0.833332 0.833332 0.458338 Na\n0.833313 0.833313 0.833278 Na\n0.500000 0.500000 0.500000 Na\n0.166687 0.166687 0.166722 Na\n0.000000 0.000000 0.000000 Na\n0.833075 0.833075 0.051119 Si\n0.500062 0.500062 0.717665 Si\n0.166672 0.166672 0.384374 Si\n0.043032 0.043032 0.260854 Si\n0.709257 0.709257 0.927490 Si\n0.376385 0.376385 0.594190 Si\n0.043079 0.414061 0.260840 Si\n0.709239 0.081178 0.927461 Si\n0.376342 0.747299 0.594203 Si\n0.414061 0.043079 0.260840 Si\n0.081179 0.709239 0.927461 Si\n0.747299 0.376342 0.594203 Si\n0.499938 0.499938 0.282335 Si\n0.166925 0.166925 0.948881 Si\n0.833328 0.833328 0.615626 Si\n0.290743 0.290743 0.072510 Si\n0.956968 0.956968 0.739146 Si\n0.623615 0.623615 0.405810 Si\n0.290761 0.918822 0.072539 Si\n0.956921 0.585939 0.739160 Si\n0.623658 0.252701 0.405797 Si\n0.918822 0.290761 0.072539 Si\n0.585939 0.956921 0.739160 Si\n0.252701 0.623658 0.405797 Si\n0.166704 0.166704 0.292005 Si\n0.833009 0.833009 0.958681 Si\n0.499962 0.499962 0.625373 Si\n0.166991 0.166991 0.041319 Si\n0.833296 0.833296 0.707995 Si\n0.500038 0.500038 0.374627 Si\n0.084419 0.707736 0.078686 Si\n0.750846 0.374749 0.745220 Si\n0.417593 0.041181 0.411930 Si\n0.838394 0.215277 0.209741 Si\n0.505351 0.882029 0.876230 Si\n0.171773 0.548521 0.542961 Si\n0.838484 0.446381 0.209602 Si\n0.504670 0.113001 0.876213 Si\n0.171785 0.779712 0.542962 Si\n0.238581 0.630852 0.001974 Si\n0.905072 0.297516 0.668700 Si\n0.571865 0.964134 0.335351 Si\n0.215333 0.446313 0.209714 Si\n0.881827 0.113185 0.876236 Si\n0.548480 0.779760 0.542956 Si\n0.707597 0.707597 0.078658 Si\n0.374587 0.374587 0.745272 Si\n0.041237 0.041237 0.411952 Si\n0.631067 0.631067 0.001974 Si\n0.297411 0.297411 0.668667 Si\n0.964008 0.964008 0.335344 Si\n0.446313 0.215333 0.209714 Si\n0.113185 0.881827 0.876236 Si\n0.779760 0.548480 0.542956 Si\n0.215277 0.838394 0.209741 Si\n0.882029 0.505351 0.876230 Si\n0.548521 0.171773 0.542961 Si\n0.630852 0.238581 0.001974 Si\n0.297516 0.905072 0.668700 Si\n0.964134 0.571865 0.335351 Si\n0.707736 0.084419 0.078686 Si\n0.374749 0.750846 0.745220 Si\n0.041181 0.417593 0.411930 Si\n0.446381 0.838484 0.209602 Si\n0.113001 0.504670 0.876213 Si\n0.779712 0.171785 0.542962 Si\n0.249154 0.625251 0.254780 Si\n0.915581 0.292264 0.921314 Si\n0.582407 0.958819 0.588070 Si\n0.494649 0.117971 0.123770 Si\n0.161606 0.784723 0.790259 Si\n0.828227 0.451479 0.457039 Si\n0.495330 0.886999 0.123787 Si\n0.161516 0.553619 0.790398 Si\n0.828215 0.220288 0.457038 Si\n0.094928 0.702484 0.331300 Si\n0.761419 0.369148 0.998026 Si\n0.428135 0.035866 0.664649 Si\n0.118173 0.886815 0.123764 Si\n0.784667 0.553687 0.790286 Si\n0.451520 0.220240 0.457044 Si\n0.625413 0.625413 0.254728 Si\n0.292403 0.292403 0.921342 Si\n0.958763 0.958763 0.588048 Si\n0.702589 0.702589 0.331333 Si\n0.368933 0.368933 0.998026 Si\n0.035992 0.035992 0.664656 Si\n0.886815 0.118173 0.123764 Si\n0.553687 0.784667 0.790286 Si\n0.220240 0.451520 0.457044 Si\n0.117971 0.494649 0.123770 Si\n0.784723 0.161606 0.790259 Si\n0.451479 0.828227 0.457039 Si\n0.702484 0.094928 0.331300 Si\n0.369148 0.761419 0.998026 Si\n0.035866 0.428135 0.664649 Si\n0.625251 0.249154 0.254780 Si\n0.292264 0.915581 0.921314 Si\n0.958819 0.582407 0.588070 Si\n0.886999 0.495330 0.123787 Si\n0.553619 0.161516 0.790398 Si\n0.220288 0.828215 0.457038 Si\n",
            "nsites": 112,
            "nelements": 2,
            "elements": [
                "Na",
                "Si"
            ],
            "chemical_system": "Na-Si",
            "density": 2.136672021445403,
            "density_atomic": 0.046569292915278636,
            "volume": 2405.01826393964,
            "volume_molar": 12.931570103406557,
            "formula_full": "Na10 Si102",
            "formula_reduced": "Na5Si51",
            "formula_anonymous": "A5B51",
            "energy": -556.71623343,
            "energy_per_atom": -4.970680655625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -563.95823343,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.3106174,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:17.178000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1071565",
            "created_at": "2022-09-04T14:43:01.980619Z",
            "structure_string": "Ca2 C4\n1.0\n6.778993 9.339547 0.000000\n-6.778993 9.339547 0.000000\n0.000000 9.005348 18.990895\nCa C\n2 4\ndirect\n0.446257 0.446257 0.245079 Ca\n0.553743 0.553743 0.754921 Ca\n0.985174 0.985174 0.478085 C\n0.014826 0.014826 0.521915 C\n0.577070 0.577070 0.211095 C\n0.422930 0.422930 0.788905 C\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ca",
                "C"
            ],
            "chemical_system": "C-Ca",
            "density": 0.08852514194436198,
            "density_atomic": 0.002495082009061674,
            "volume": 2404.730577275262,
            "volume_molar": 241.36043377046144,
            "formula_full": "Ca2 C4",
            "formula_reduced": "CaC2",
            "formula_anonymous": "AB2",
            "energy": -19.12794662,
            "energy_per_atom": -3.1879911033333332,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -19.12794662,
            "band_gap": 0.6480000000000001,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 6.0026537,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:00.194000Z",
            "spacegroup": 12
        }
    ]
}