GET /third-parties/MatprojStructure/?format=api&ordering=-energy_uncorrected&page=11509
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=-energy_uncorrected&page=11510",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-energy_uncorrected&page=11508",
    "results": [
        {
            "id": "mp-1214274",
            "created_at": "2022-09-04T14:40:38.994088Z",
            "structure_string": "Ca12 Ge12 Rh8 O48\n1.0\n-6.258332 6.258332 6.258332\n6.258332 -6.258332 6.258332\n6.258332 6.258332 -6.258332\nCa Ge Rh O\n12 12 8 48\ndirect\n0.250000 0.375000 0.125000 Ca\n0.750000 0.625000 0.875000 Ca\n0.750000 0.125000 0.375000 Ca\n0.125000 0.250000 0.375000 Ca\n0.375000 0.750000 0.125000 Ca\n0.250000 0.875000 0.625000 Ca\n0.875000 0.750000 0.625000 Ca\n0.625000 0.250000 0.875000 Ca\n0.375000 0.125000 0.250000 Ca\n0.625000 0.875000 0.750000 Ca\n0.125000 0.375000 0.750000 Ca\n0.875000 0.625000 0.250000 Ca\n0.250000 0.625000 0.375000 Ge\n0.750000 0.375000 0.625000 Ge\n0.750000 0.875000 0.125000 Ge\n0.375000 0.250000 0.625000 Ge\n0.625000 0.750000 0.375000 Ge\n0.250000 0.125000 0.875000 Ge\n0.125000 0.750000 0.875000 Ge\n0.875000 0.250000 0.125000 Ge\n0.625000 0.375000 0.250000 Ge\n0.375000 0.625000 0.750000 Ge\n0.875000 0.125000 0.750000 Ge\n0.125000 0.875000 0.250000 Ge\n0.000000 0.000000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.000000 0.500000 0.500000 Rh\n0.500000 0.000000 0.000000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n0.000000 0.000000 0.500000 Rh\n0.000000 0.500000 0.000000 Rh\n0.480268 0.379353 0.293315 O\n0.519732 0.620647 0.706685 O\n0.586038 0.186953 0.206685 O\n0.913962 0.120647 0.600914 O\n0.293315 0.480268 0.379353 O\n0.313047 0.913962 0.293315 O\n0.413962 0.813047 0.793315 O\n0.086038 0.879353 0.399086 O\n0.706685 0.519732 0.620647 O\n0.686953 0.086038 0.706685 O\n0.019732 0.313047 0.899086 O\n0.206685 0.586038 0.186953 O\n0.120647 0.019732 0.206685 O\n0.980268 0.686953 0.100914 O\n0.793315 0.413962 0.813047 O\n0.879353 0.980268 0.793315 O\n0.600914 0.913962 0.120647 O\n0.186953 0.480268 0.600914 O\n0.399086 0.086038 0.879353 O\n0.813047 0.519732 0.399086 O\n0.899086 0.019732 0.313047 O\n0.379353 0.586038 0.899086 O\n0.100914 0.980268 0.686953 O\n0.620647 0.413962 0.100914 O\n0.379353 0.293315 0.480268 O\n0.586038 0.899086 0.379353 O\n0.620647 0.706685 0.519732 O\n0.413962 0.100914 0.620647 O\n0.120647 0.600914 0.913962 O\n0.019732 0.206685 0.120647 O\n0.879353 0.399086 0.086038 O\n0.980268 0.793315 0.879353 O\n0.313047 0.899086 0.019732 O\n0.913962 0.293315 0.313047 O\n0.686953 0.100914 0.980268 O\n0.086038 0.706685 0.686953 O\n0.186953 0.206685 0.586038 O\n0.480268 0.600914 0.186953 O\n0.813047 0.793315 0.413962 O\n0.519732 0.399086 0.813047 O\n0.293315 0.313047 0.913962 O\n0.706685 0.686953 0.086038 O\n0.206685 0.120647 0.019732 O\n0.793315 0.879353 0.980268 O\n0.899086 0.379353 0.586038 O\n0.100914 0.620647 0.413962 O\n0.600914 0.186953 0.480268 O\n0.399086 0.813047 0.519732 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Ca",
                "Ge",
                "Rh",
                "O"
            ],
            "chemical_system": "Ca-Ge-O-Rh",
            "density": 4.9857008280177855,
            "density_atomic": 0.08159324402553383,
            "volume": 980.4733339805041,
            "volume_molar": 7.380685535821359,
            "formula_full": "Ca12 Ge12 Rh8 O48",
            "formula_reduced": "Ca3Ge3(RhO6)2",
            "formula_anonymous": "A2B3C3D12",
            "energy": -563.12010475,
            "energy_per_atom": -7.039001309375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -530.14410475,
            "band_gap": 1.5931000000000002,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0001632,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:03.383000Z",
            "spacegroup": 230
        },
        {
            "id": "mp-1176842",
            "created_at": "2022-09-04T14:45:08.328500Z",
            "structure_string": "Li8 Mn7 Sb1 P12 O48\n1.0\n8.543037 0.000000 0.000000\n0.053615 8.762408 0.000000\n0.149300 0.032046 12.300987\nLi Mn Sb P O\n8 7 1 12 48\ndirect\n0.778299 0.280734 0.181315 Li\n0.779443 0.222859 0.817643 Li\n0.719507 0.777597 0.316872 Li\n0.722297 0.722965 0.687200 Li\n0.282263 0.274455 0.311689 Li\n0.277767 0.210163 0.682541 Li\n0.220965 0.777468 0.183175 Li\n0.216636 0.723911 0.829565 Li\n0.752857 0.040353 0.612577 Mn\n0.750653 0.464789 0.386139 Mn\n0.746889 0.961796 0.112777 Mn\n0.750790 0.536145 0.890119 Mn\n0.250684 0.461345 0.110103 Mn\n0.248701 0.035616 0.890748 Mn\n0.252657 0.965439 0.386620 Mn\n0.246479 0.540704 0.613286 Sb\n0.960699 0.762097 0.498034 P\n0.533373 0.243810 0.999158 P\n0.467855 0.746879 0.001593 P\n0.035215 0.254813 0.497024 P\n0.897576 0.605155 0.146292 P\n0.894202 0.897770 0.858190 P\n0.608750 0.394582 0.643433 P\n0.604697 0.101815 0.348876 P\n0.395545 0.894689 0.644381 P\n0.398268 0.603143 0.352772 P\n0.100606 0.395549 0.850268 P\n0.101786 0.104603 0.147840 P\n0.942643 0.367866 0.428349 O\n0.944734 0.148876 0.571955 O\n0.919006 0.103821 0.157791 O\n0.919986 0.400591 0.838470 O\n0.858893 0.847937 0.583825 O\n0.855335 0.675983 0.420915 O\n0.847175 0.557560 0.033848 O\n0.847996 0.934251 0.976987 O\n0.842984 0.770007 0.177818 O\n0.844495 0.736063 0.822876 O\n0.825618 0.488953 0.228427 O\n0.825274 0.018749 0.782448 O\n0.675208 0.980137 0.268134 O\n0.672007 0.512496 0.722461 O\n0.657796 0.229697 0.675800 O\n0.655401 0.263100 0.315491 O\n0.652521 0.434534 0.527156 O\n0.656247 0.055375 0.461523 O\n0.639752 0.155332 0.082205 O\n0.644098 0.329227 0.920796 O\n0.574622 0.888301 0.655447 O\n0.579686 0.603650 0.346176 O\n0.561731 0.854533 0.075015 O\n0.564613 0.639206 0.928063 O\n0.438697 0.352488 0.072763 O\n0.437073 0.138582 0.926734 O\n0.420927 0.393762 0.655205 O\n0.421666 0.099525 0.339859 O\n0.361867 0.659823 0.083674 O\n0.361697 0.831817 0.920873 O\n0.344645 0.930875 0.529306 O\n0.352572 0.571789 0.474625 O\n0.341842 0.763660 0.319528 O\n0.333889 0.729027 0.680595 O\n0.328307 0.479230 0.282872 O\n0.321019 0.007881 0.724843 O\n0.173787 0.985448 0.227334 O\n0.169535 0.521907 0.767579 O\n0.154173 0.267677 0.178185 O\n0.157060 0.236928 0.814714 O\n0.154744 0.446071 0.960051 O\n0.154182 0.057644 0.033832 O\n0.145919 0.342769 0.580238 O\n0.148682 0.172567 0.418627 O\n0.077763 0.898552 0.849685 O\n0.079752 0.603240 0.155968 O\n0.064556 0.864892 0.428616 O\n0.052366 0.646352 0.572088 O\n",
            "nsites": 76,
            "nelements": 5,
            "elements": [
                "Li",
                "Mn",
                "Sb",
                "P",
                "O"
            ],
            "chemical_system": "Li-Mn-O-P-Sb",
            "density": 3.0683723004111294,
            "density_atomic": 0.08253494653362223,
            "volume": 920.822066190349,
            "volume_molar": 7.29647381251621,
            "formula_full": "Li8 Mn7 Sb1 P12 O48",
            "formula_reduced": "Li8Mn7Sb(PO4)12",
            "formula_anonymous": "AB7C8D12E48",
            "energy": -574.8337860600001,
            "energy_per_atom": -7.563602448157896,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -530.18178606,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 25.9986923,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:50.817000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1098017",
            "created_at": "2022-09-04T14:47:04.267762Z",
            "structure_string": "Ba6 Na2 Eu6 Si12 O40\n1.0\n0.000000 0.000135 -5.648036\n0.000000 -12.162951 2.824305\n-14.994746 0.000000 0.000000\nBa Na Eu Si O\n6 2 6 12 40\ndirect\n0.825455 0.837125 0.750000 Ba\n0.988258 0.162857 0.250000 Ba\n0.149529 0.486520 0.113035 Ba\n0.662994 0.513342 0.886979 Ba\n0.149529 0.486520 0.386965 Ba\n0.662994 0.513342 0.613021 Ba\n0.446007 0.224693 0.750000 Na\n0.221183 0.775303 0.250000 Na\n0.363274 0.779351 0.968064 Eu\n0.584180 0.220638 0.031922 Eu\n0.363274 0.779351 0.531936 Eu\n0.584180 0.220638 0.468078 Eu\n0.972964 0.999991 0.000024 Eu\n0.972964 0.999991 0.499976 Eu\n0.786692 0.697296 0.057295 Si\n0.089518 0.302731 0.942694 Si\n0.786692 0.697296 0.442705 Si\n0.089518 0.302731 0.557306 Si\n0.255643 0.638331 0.750000 Si\n0.617291 0.361664 0.250000 Si\n0.420314 0.001617 0.859342 Si\n0.418565 0.998398 0.140660 Si\n0.420314 0.001617 0.640658 Si\n0.418565 0.998398 0.359340 Si\n0.068405 0.378999 0.750000 Si\n0.689288 0.620988 0.250000 Si\n0.431970 0.029833 0.750000 O\n0.401839 0.970200 0.250000 O\n0.848309 0.685740 0.165493 O\n0.162745 0.314258 0.834520 O\n0.848309 0.685740 0.334507 O\n0.162745 0.314258 0.665480 O\n0.261986 0.502088 0.750000 O\n0.759784 0.497923 0.250000 O\n0.516951 0.622756 0.031733 O\n0.894472 0.377320 0.968246 O\n0.516951 0.622756 0.468267 O\n0.894472 0.377320 0.531754 O\n0.421000 0.688920 0.837010 O\n0.732106 0.311124 0.163000 O\n0.421000 0.688920 0.662990 O\n0.732106 0.311124 0.337000 O\n0.996365 0.652430 0.003205 O\n0.344017 0.347544 0.996790 O\n0.996365 0.652430 0.496795 O\n0.344017 0.347544 0.503210 O\n0.171794 0.906939 0.883061 O\n0.264699 0.093073 0.116939 O\n0.171794 0.906939 0.616939 O\n0.264699 0.093073 0.383061 O\n0.399114 0.113105 0.911843 O\n0.285960 0.886944 0.088113 O\n0.399114 0.113105 0.588157 O\n0.285960 0.886944 0.411887 O\n0.766777 0.821600 0.031478 O\n0.945224 0.178397 0.968485 O\n0.766777 0.821600 0.468522 O\n0.945224 0.178397 0.531515 O\n0.646182 0.946930 0.888283 O\n0.699153 0.053092 0.111722 O\n0.646182 0.946930 0.611717 O\n0.699153 0.053092 0.388278 O\n0.973312 0.646571 0.750000 O\n0.326621 0.353388 0.250000 O\n0.404460 0.617661 0.250000 O\n0.786920 0.382260 0.750000 O\n",
            "nsites": 66,
            "nelements": 5,
            "elements": [
                "Ba",
                "Na",
                "Eu",
                "Si",
                "O"
            ],
            "chemical_system": "Ba-Eu-Na-O-Si",
            "density": 4.44718085295362,
            "density_atomic": 0.06407237450216906,
            "volume": 1030.0851265901763,
            "volume_molar": 9.398966101679484,
            "formula_full": "Ba6 Na2 Eu6 Si12 O40",
            "formula_reduced": "Ba3NaEu3(Si3O10)2",
            "formula_anonymous": "AB3C3D6E20",
            "energy": -557.71002372,
            "energy_per_atom": -8.450151874545455,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -530.23002372,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 36.0000004,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:53.708000Z",
            "spacegroup": 40
        },
        {
            "id": "mp-27066",
            "created_at": "2022-09-04T14:44:44.821333Z",
            "structure_string": "Mn12 P12 O48\n1.0\n7.154569 0.000000 0.000000\n0.000000 8.458946 0.000000\n0.000000 8.243520 14.697364\nMn P O\n12 12 48\ndirect\n0.053350 0.671951 0.077536 Mn\n0.953599 0.335204 0.413484 Mn\n0.453599 0.664796 0.086516 Mn\n0.484104 0.999225 0.750990 Mn\n0.553350 0.328049 0.422464 Mn\n0.984104 0.000775 0.749010 Mn\n0.015896 0.999225 0.250990 Mn\n0.446650 0.671951 0.577536 Mn\n0.515896 0.000775 0.249010 Mn\n0.546401 0.335204 0.913484 Mn\n0.046401 0.664796 0.586516 Mn\n0.946650 0.328049 0.922464 Mn\n0.248392 0.634908 0.412605 P\n0.233354 0.324419 0.771710 P\n0.258301 0.035729 0.071008 P\n0.758301 0.964271 0.428992 P\n0.733354 0.675581 0.728290 P\n0.748392 0.365092 0.087395 P\n0.251608 0.634908 0.912605 P\n0.266646 0.324419 0.271710 P\n0.241699 0.035729 0.571008 P\n0.741699 0.964271 0.928992 P\n0.766646 0.675581 0.228290 P\n0.751608 0.365092 0.587395 P\n0.752051 0.390080 0.487007 O\n0.425850 0.547320 0.401337 O\n0.263677 0.861424 0.057637 O\n0.237368 0.182011 0.740763 O\n0.939671 0.710201 0.167854 O\n0.068860 0.548624 0.399240 O\n0.583397 0.701976 0.173429 O\n0.716287 0.027708 0.827665 O\n0.928955 0.871827 0.963448 O\n0.756488 0.163738 0.656056 O\n0.573386 0.837834 0.978456 O\n0.769086 0.480196 0.312631 O\n0.931140 0.451376 0.600760 O\n0.574150 0.452680 0.598663 O\n0.736323 0.138576 0.942363 O\n0.762632 0.817989 0.259237 O\n0.060329 0.289799 0.832146 O\n0.247949 0.609920 0.512993 O\n0.416603 0.298024 0.826571 O\n0.283713 0.972292 0.172335 O\n0.071045 0.128173 0.036552 O\n0.243512 0.836262 0.343944 O\n0.426614 0.162166 0.021544 O\n0.230914 0.519804 0.687369 O\n0.730914 0.480196 0.812631 O\n0.926614 0.837834 0.478456 O\n0.743512 0.163738 0.156056 O\n0.571045 0.871827 0.463448 O\n0.783713 0.027708 0.327665 O\n0.269086 0.519804 0.187369 O\n0.747949 0.390080 0.987007 O\n0.560329 0.710201 0.667854 O\n0.236323 0.861424 0.557637 O\n0.074150 0.547320 0.901337 O\n0.262632 0.182011 0.240763 O\n0.431140 0.548624 0.899240 O\n0.568860 0.451376 0.100760 O\n0.737368 0.817989 0.759237 O\n0.925850 0.452680 0.098663 O\n0.763677 0.138576 0.442363 O\n0.439671 0.289799 0.332146 O\n0.252051 0.609920 0.012993 O\n0.083397 0.298024 0.326571 O\n0.216287 0.972292 0.672335 O\n0.428955 0.128173 0.536552 O\n0.256488 0.836262 0.843944 O\n0.073386 0.162166 0.521544 O\n0.916603 0.701976 0.673429 O\n",
            "nsites": 72,
            "nelements": 3,
            "elements": [
                "Mn",
                "P",
                "O"
            ],
            "chemical_system": "Mn-O-P",
            "density": 3.3583043388093894,
            "density_atomic": 0.08094561317376668,
            "volume": 889.486127499423,
            "volume_molar": 7.439737033151155,
            "formula_full": "Mn12 P12 O48",
            "formula_reduced": "MnPO4",
            "formula_anonymous": "ABC4",
            "energy": -583.22682944,
            "energy_per_atom": -8.10037263111111,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -530.23482944,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 48.001385,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:38.926000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-568557",
            "created_at": "2022-09-04T14:44:05.779411Z",
            "structure_string": "Rb16 Ta16 N32\n1.0\n6.105153 0.000000 0.000000\n0.000000 12.235637 0.000000\n0.000000 0.000000 17.221128\nRb Ta N\n16 16 32\ndirect\n0.211333 0.741084 0.813832 Rb\n0.211333 0.758916 0.313832 Rb\n0.244168 0.501888 0.437748 Rb\n0.288667 0.241084 0.813832 Rb\n0.788667 0.258916 0.186168 Rb\n0.755832 0.498112 0.562252 Rb\n0.255832 0.498112 0.937748 Rb\n0.744168 0.998112 0.562252 Rb\n0.744168 0.501888 0.062252 Rb\n0.255832 0.001888 0.437748 Rb\n0.755832 0.001888 0.062252 Rb\n0.711333 0.758916 0.186168 Rb\n0.288667 0.258916 0.313832 Rb\n0.711333 0.741084 0.686168 Rb\n0.244168 0.998112 0.937748 Rb\n0.788667 0.241084 0.686168 Rb\n0.272974 0.262295 0.063213 Ta\n0.227026 0.737705 0.563213 Ta\n0.758833 0.008233 0.311704 Ta\n0.272974 0.237705 0.563213 Ta\n0.258833 0.491767 0.688296 Ta\n0.727026 0.737705 0.936787 Ta\n0.741167 0.991767 0.811704 Ta\n0.258833 0.008233 0.188296 Ta\n0.227026 0.762295 0.063213 Ta\n0.772974 0.237705 0.936787 Ta\n0.241167 0.508233 0.188296 Ta\n0.241167 0.991767 0.688296 Ta\n0.741167 0.508233 0.311704 Ta\n0.758833 0.491767 0.811704 Ta\n0.772974 0.262295 0.436787 Ta\n0.727026 0.762295 0.436787 Ta\n0.460219 0.512332 0.774634 N\n0.796023 0.154877 0.353622 N\n0.443452 0.783415 0.486470 N\n0.539781 0.487668 0.225366 N\n0.960219 0.987668 0.225366 N\n0.960219 0.512332 0.725366 N\n0.056548 0.283415 0.486470 N\n0.943452 0.783415 0.013530 N\n0.943452 0.716585 0.513530 N\n0.703977 0.845123 0.853622 N\n0.203977 0.845123 0.646378 N\n0.443452 0.716585 0.986470 N\n0.320911 0.900949 0.107504 N\n0.039781 0.487668 0.274634 N\n0.296023 0.154877 0.146378 N\n0.320911 0.599051 0.607504 N\n0.820911 0.900949 0.392496 N\n0.460219 0.987668 0.274634 N\n0.679089 0.400949 0.392496 N\n0.039781 0.012332 0.774634 N\n0.539781 0.012332 0.725366 N\n0.796023 0.345123 0.853622 N\n0.679089 0.099051 0.892496 N\n0.296023 0.345123 0.646378 N\n0.179089 0.099051 0.607504 N\n0.556548 0.216585 0.513530 N\n0.179089 0.400949 0.107504 N\n0.056548 0.216585 0.986470 N\n0.703977 0.654877 0.353622 N\n0.820911 0.599051 0.892496 N\n0.203977 0.654877 0.146378 N\n0.556548 0.283415 0.013530 N\n",
            "nsites": 64,
            "nelements": 3,
            "elements": [
                "Rb",
                "Ta",
                "N"
            ],
            "chemical_system": "N-Rb-Ta",
            "density": 6.080860648031626,
            "density_atomic": 0.04975024719303717,
            "volume": 1286.4257689348158,
            "volume_molar": 12.104745402838587,
            "formula_full": "Rb16 Ta16 N32",
            "formula_reduced": "RbTaN2",
            "formula_anonymous": "ABC2",
            "energy": -541.7883321200001,
            "energy_per_atom": -8.465442689375001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -530.23633212,
            "band_gap": 2.4442000000000004,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0002327,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:31.436000Z",
            "spacegroup": 61
        },
        {
            "id": "mp-19520",
            "created_at": "2022-09-04T14:45:16.192981Z",
            "structure_string": "Nd4 Ni4 B20 O40\n1.0\n7.651578 0.000000 0.000000\n0.000000 8.697948 -0.509392\n0.000000 0.017655 9.569277\nNd Ni B O\n4 4 20 40\ndirect\n0.681143 0.318903 0.263889 Nd\n0.181144 0.181098 0.236111 Nd\n0.318857 0.681097 0.736110 Nd\n0.818857 0.818903 0.763889 Nd\n0.910673 0.897306 0.372793 Ni\n0.410674 0.602694 0.127208 Ni\n0.089326 0.102694 0.627207 Ni\n0.589327 0.397305 0.872792 Ni\n0.813562 0.569325 0.087502 B\n0.313562 0.930675 0.412498 B\n0.186439 0.430676 0.912497 B\n0.686438 0.069325 0.587502 B\n0.099469 0.658008 0.501040 B\n0.599468 0.841992 0.998959 B\n0.900532 0.341992 0.498960 B\n0.400532 0.158008 0.001041 B\n0.034263 0.779750 0.055417 B\n0.534263 0.720250 0.444584 B\n0.965737 0.220250 0.944583 B\n0.465737 0.279750 0.555416 B\n0.824700 0.016222 0.106846 B\n0.324699 0.483777 0.393154 B\n0.175301 0.983778 0.893155 B\n0.675300 0.516222 0.606846 B\n0.077758 0.588271 0.241089 B\n0.577757 0.911728 0.258911 B\n0.922242 0.411729 0.758911 B\n0.422243 0.088271 0.741090 B\n0.949431 0.261956 0.380881 O\n0.449430 0.238043 0.119120 O\n0.050569 0.738043 0.619119 O\n0.550570 0.761957 0.880880 O\n0.152606 0.002440 0.430762 O\n0.652605 0.497560 0.069238 O\n0.847394 0.997559 0.569238 O\n0.347395 0.502440 0.930762 O\n0.876923 0.684370 0.009756 O\n0.376924 0.815630 0.490244 O\n0.123077 0.315630 0.990245 O\n0.623076 0.184371 0.509756 O\n0.725521 0.956144 0.985589 O\n0.225521 0.543856 0.514412 O\n0.274479 0.043856 0.014411 O\n0.774478 0.456144 0.485588 O\n0.892212 0.172059 0.080872 O\n0.392212 0.327941 0.419128 O\n0.107788 0.827941 0.919127 O\n0.607788 0.672059 0.580873 O\n0.972771 0.914363 0.148368 O\n0.472770 0.585637 0.351633 O\n0.027229 0.085636 0.851632 O\n0.527230 0.414364 0.648367 O\n0.152816 0.684973 0.135116 O\n0.652815 0.815026 0.364884 O\n0.847185 0.315027 0.864883 O\n0.347185 0.184974 0.635116 O\n0.911333 0.515932 0.196058 O\n0.411334 0.984068 0.303943 O\n0.088667 0.484069 0.803942 O\n0.588666 0.015932 0.696057 O\n0.035890 0.687931 0.370868 O\n0.535890 0.812068 0.129132 O\n0.964110 0.312069 0.629131 O\n0.464111 0.187931 0.870868 O\n0.209643 0.468394 0.268023 O\n0.709643 0.031606 0.231978 O\n0.790357 0.531606 0.731977 O\n0.290357 0.968394 0.768023 O\n",
            "nsites": 68,
            "nelements": 4,
            "elements": [
                "Nd",
                "Ni",
                "B",
                "O"
            ],
            "chemical_system": "B-Nd-Ni-O",
            "density": 4.3484555057178795,
            "density_atomic": 0.10676159338391446,
            "volume": 636.9331689858932,
            "volume_molar": 5.640737056391052,
            "formula_full": "Nd4 Ni4 B20 O40",
            "formula_reduced": "NdNi(BO2)5",
            "formula_anonymous": "ABC5D10",
            "energy": -567.89209428,
            "energy_per_atom": -8.351354327647059,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -530.24809428,
            "band_gap": 1.4747000000000003,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.9998816,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:59.174000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-705890",
            "created_at": "2022-09-04T14:40:05.964461Z",
            "structure_string": "Ca8 V12 Ni8 Ag4 O48\n1.0\n-6.291783 6.291783 6.272936\n6.291783 -6.291783 6.272936\n6.291783 6.291783 -6.272936\nCa V Ni Ag O\n8 12 8 4 48\ndirect\n0.875000 0.747999 0.372999 Ca\n0.252001 0.625000 0.127001 Ca\n0.497999 0.125000 0.872999 Ca\n0.875000 0.247999 0.872999 Ca\n0.375000 0.502001 0.627001 Ca\n0.752001 0.625000 0.627001 Ca\n0.997999 0.125000 0.372999 Ca\n0.375000 0.002001 0.127001 Ca\n0.248772 0.125000 0.623772 V\n0.500000 0.500000 0.000000 V\n0.250000 0.750000 0.500000 V\n0.875000 0.998772 0.623772 V\n0.875000 0.498772 0.123772 V\n0.501228 0.625000 0.376228 V\n0.748772 0.125000 0.123772 V\n0.375000 0.251228 0.376228 V\n0.000000 0.000000 0.000000 V\n0.375000 0.751228 0.876228 V\n0.750000 0.250000 0.500000 V\n0.001228 0.625000 0.876228 V\n0.625000 0.375000 0.250000 Ni\n0.125000 0.375000 0.750000 Ni\n0.125000 0.375000 0.250000 Ni\n0.625000 0.875000 0.750000 Ni\n0.625000 0.875000 0.250000 Ni\n0.125000 0.875000 0.750000 Ni\n0.125000 0.875000 0.250000 Ni\n0.625000 0.375000 0.750000 Ni\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n0.250000 0.250000 0.000000 Ag\n0.750000 0.750000 0.000000 Ag\n0.829989 0.959784 0.439055 O\n0.432631 0.173751 0.664725 O\n0.723032 0.267901 0.653905 O\n0.109065 0.979271 0.439055 O\n0.636004 0.680873 0.153905 O\n0.923751 0.682631 0.164725 O\n0.232099 0.776968 0.346095 O\n0.113996 0.767901 0.544869 O\n0.732094 0.990974 0.664725 O\n0.430873 0.886004 0.653905 O\n0.517901 0.363996 0.044869 O\n0.040216 0.479271 0.870205 O\n0.509026 0.767906 0.335275 O\n0.729271 0.359065 0.939055 O\n0.826249 0.490974 0.258880 O\n0.240974 0.076249 0.758880 O\n0.020729 0.459784 0.129795 O\n0.319127 0.473032 0.955131 O\n0.223032 0.569127 0.455131 O\n0.920011 0.859065 0.629795 O\n0.540216 0.670011 0.560945 O\n0.317369 0.482094 0.241120 O\n0.609065 0.170011 0.129795 O\n0.017906 0.182631 0.758880 O\n0.232094 0.567369 0.741120 O\n0.640935 0.579989 0.370205 O\n0.932631 0.267906 0.258880 O\n0.709784 0.079989 0.939055 O\n0.329989 0.890935 0.870205 O\n0.026968 0.180873 0.044869 O\n0.930873 0.276968 0.544869 O\n0.229271 0.290216 0.370205 O\n0.009026 0.673751 0.741120 O\n0.423751 0.259026 0.241120 O\n0.520729 0.390935 0.560945 O\n0.740974 0.982094 0.164725 O\n0.209784 0.270729 0.629795 O\n0.732099 0.386004 0.455131 O\n0.819127 0.863996 0.846095 O\n0.517906 0.759026 0.835275 O\n0.136004 0.982099 0.955131 O\n0.017901 0.973032 0.153905 O\n0.326249 0.067369 0.335275 O\n0.613996 0.069127 0.346095 O\n0.140935 0.770729 0.060945 O\n0.817369 0.576249 0.835275 O\n0.526968 0.482099 0.846095 O\n0.420011 0.790216 0.060945 O\n",
            "nsites": 80,
            "nelements": 5,
            "elements": [
                "Ca",
                "V",
                "Ni",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Ca-Ni-O-V",
            "density": 4.3480710989407045,
            "density_atomic": 0.0805400078752576,
            "volume": 993.2951598900514,
            "volume_molar": 7.477204086355745,
            "formula_full": "Ca8 V12 Ni8 Ag4 O48",
            "formula_reduced": "Ca2V3Ni2AgO12",
            "formula_anonymous": "AB2C2D3E12",
            "energy": -603.95254244,
            "energy_per_atom": -7.5494067805,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -530.24854244,
            "band_gap": 1.79,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 16.000041,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:56.468000Z",
            "spacegroup": 142
        },
        {
            "id": "mp-1195119",
            "created_at": "2022-09-04T14:46:14.374726Z",
            "structure_string": "V12 H4 Pb8 Se6 O52\n1.0\n21.741421 0.000000 0.000000\n0.000000 7.255330 0.000000\n0.000000 0.612223 7.361544\nV H Pb Se O\n12 4 8 6 52\ndirect\n0.201474 0.183198 0.316925 V\n0.701474 0.816802 0.683075 V\n0.620133 0.398281 0.364957 V\n0.120133 0.601719 0.635043 V\n0.415271 0.021567 0.664099 V\n0.915271 0.978433 0.335901 V\n0.498125 0.646272 0.354304 V\n0.998125 0.353728 0.645696 V\n0.116089 0.101849 0.697484 V\n0.616089 0.898151 0.302516 V\n0.001407 0.845013 0.700667 V\n0.501407 0.154987 0.299333 V\n0.071456 0.366722 0.195702 H\n0.571456 0.633278 0.804298 H\n0.060772 0.581145 0.144878 H\n0.560772 0.418855 0.855122 H\n0.429090 0.523821 0.875388 Pb\n0.929090 0.476179 0.124612 Pb\n0.359768 0.931007 0.160710 Pb\n0.859768 0.068993 0.839290 Pb\n0.259648 0.286982 0.816935 Pb\n0.759648 0.713018 0.183065 Pb\n0.197913 0.701465 0.108317 Pb\n0.697913 0.298535 0.891683 Pb\n0.334181 0.421169 0.309720 Se\n0.834181 0.578831 0.690280 Se\n0.284698 0.786550 0.669843 Se\n0.784698 0.213450 0.330157 Se\n0.558432 0.997460 0.818902 Se\n0.058432 0.002540 0.181098 Se\n0.347135 0.903703 0.551520 O\n0.847135 0.096297 0.448480 O\n0.382782 0.210319 0.738810 O\n0.882782 0.789681 0.261190 O\n0.279398 0.901741 0.864038 O\n0.779398 0.098259 0.135962 O\n0.503802 0.068436 0.647379 O\n0.003802 0.931564 0.352621 O\n0.419158 0.865930 0.853873 O\n0.919158 0.134070 0.146127 O\n0.187119 0.131905 0.579161 O\n0.687119 0.868095 0.420839 O\n0.428367 0.101696 0.396865 O\n0.928367 0.898304 0.603135 O\n0.522680 0.390790 0.370377 O\n0.022680 0.609210 0.629623 O\n0.464296 0.663130 0.554148 O\n0.964296 0.336870 0.445852 O\n0.337597 0.315925 0.109560 O\n0.837597 0.684075 0.890440 O\n0.271945 0.303031 0.427522 O\n0.771945 0.696969 0.572478 O\n0.237913 0.005480 0.230055 O\n0.737913 0.994520 0.769945 O\n0.319296 0.579256 0.743385 O\n0.819296 0.420744 0.256615 O\n0.194965 0.355507 0.148793 O\n0.694965 0.644493 0.851207 O\n0.440845 0.644475 0.193616 O\n0.940845 0.355525 0.806384 O\n0.090651 0.795923 0.153580 O\n0.590651 0.204077 0.846420 O\n0.981919 0.796125 0.914960 O\n0.481919 0.203875 0.085040 O\n0.596380 0.150832 0.318675 O\n0.096380 0.849168 0.681325 O\n0.611426 0.889376 0.678357 O\n0.111426 0.110624 0.321643 O\n0.140604 0.104729 0.908089 O\n0.640604 0.895271 0.091911 O\n0.177465 0.564108 0.793344 O\n0.677465 0.435892 0.206656 O\n0.301328 0.635113 0.245992 O\n0.801328 0.364887 0.754008 O\n0.024897 0.100551 0.707189 O\n0.524897 0.899449 0.292811 O\n0.090464 0.353233 0.639685 O\n0.590464 0.646767 0.360315 O\n0.656256 0.376551 0.562462 O\n0.156256 0.623449 0.437538 O\n0.047788 0.455129 0.115409 O\n0.547788 0.544871 0.884591 O\n",
            "nsites": 82,
            "nelements": 5,
            "elements": [
                "V",
                "H",
                "Pb",
                "Se",
                "O"
            ],
            "chemical_system": "H-O-Pb-Se-V",
            "density": 5.117470563280401,
            "density_atomic": 0.0706154683386798,
            "volume": 1161.2186668042575,
            "volume_molar": 8.528075932481437,
            "formula_full": "V12 H4 Pb8 Se6 O52",
            "formula_reduced": "V6H2Pb4Se3O26",
            "formula_anonymous": "A2B3C4D6E26",
            "energy": -586.40015061,
            "energy_per_atom": -7.151221348902439,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -530.27615061,
            "band_gap": 2.2252,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0041765,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:31.082000Z",
            "spacegroup": 4
        },
        {
            "id": "mp-667273",
            "created_at": "2022-09-04T14:43:49.709357Z",
            "structure_string": "C60\n1.0\n0.000000 7.011748 7.011748\n7.011748 0.000000 7.011748\n7.011748 7.011748 0.000000\nC\n60\ndirect\n0.426958 0.202157 0.901457 C\n0.098543 0.530572 0.573042 C\n0.901618 0.265831 0.301438 C\n0.202157 0.901457 0.426958 C\n0.573042 0.530572 0.797843 C\n0.734169 0.098382 0.468887 C\n0.901457 0.426958 0.202157 C\n0.698562 0.098382 0.734169 C\n0.699002 0.200941 0.799059 C\n0.468887 0.098382 0.698562 C\n0.797843 0.530572 0.098543 C\n0.531113 0.901618 0.301438 C\n0.799059 0.200941 0.300998 C\n0.530572 0.573042 0.098543 C\n0.469428 0.202157 0.426958 C\n0.098543 0.573042 0.797843 C\n0.468887 0.734169 0.098382 C\n0.426958 0.901457 0.469428 C\n0.573042 0.098543 0.530572 C\n0.530572 0.098543 0.797843 C\n0.301438 0.265831 0.531113 C\n0.098543 0.797843 0.530572 C\n0.200941 0.799059 0.699002 C\n0.098382 0.468887 0.734169 C\n0.265831 0.901618 0.531113 C\n0.202157 0.469428 0.901457 C\n0.901457 0.469428 0.426958 C\n0.300998 0.799059 0.200941 C\n0.301438 0.901618 0.265831 C\n0.530572 0.797843 0.573042 C\n0.265831 0.531113 0.301438 C\n0.301438 0.531113 0.901618 C\n0.098382 0.698562 0.468887 C\n0.200941 0.699002 0.300998 C\n0.468887 0.698562 0.734169 C\n0.573042 0.797843 0.098543 C\n0.300998 0.200941 0.699002 C\n0.531113 0.265831 0.901618 C\n0.734169 0.468887 0.698562 C\n0.265831 0.301438 0.901618 C\n0.202157 0.426958 0.469428 C\n0.901618 0.301438 0.531113 C\n0.799059 0.300998 0.699002 C\n0.698562 0.468887 0.098382 C\n0.300998 0.699002 0.799059 C\n0.734169 0.698562 0.098382 C\n0.901457 0.202157 0.469428 C\n0.469428 0.426958 0.901457 C\n0.698562 0.734169 0.468887 C\n0.699002 0.300998 0.200941 C\n0.799059 0.699002 0.200941 C\n0.797843 0.573042 0.530572 C\n0.797843 0.098543 0.573042 C\n0.531113 0.301438 0.265831 C\n0.901618 0.531113 0.265831 C\n0.426958 0.469428 0.202157 C\n0.098382 0.734169 0.698562 C\n0.699002 0.799059 0.300998 C\n0.469428 0.901457 0.202157 C\n0.200941 0.300998 0.799059 C\n",
            "nsites": 60,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 1.735640492677213,
            "density_atomic": 0.08702466433488479,
            "volume": 689.4597118939802,
            "volume_molar": 6.920039055624326,
            "formula_full": "C60",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -530.27934925,
            "energy_per_atom": -8.837989154166667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -530.27934925,
            "band_gap": 1.0093,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0014353,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:19.488000Z",
            "spacegroup": 202
        },
        {
            "id": "mp-1196049",
            "created_at": "2022-09-04T14:39:09.342349Z",
            "structure_string": "V12 H4 Pb8 Se6 O52\n1.0\n7.238899 0.000000 0.000000\n-0.562607 -7.373124 0.000000\n-2.995685 0.073212 -21.770505\nV H Pb Se O\n12 4 8 6 52\ndirect\n0.921410 0.701656 0.304617 V\n0.078590 0.298344 0.695383 V\n0.129668 0.697510 0.189911 V\n0.870332 0.302490 0.810089 V\n0.877815 0.322769 0.390931 V\n0.122185 0.677231 0.609069 V\n0.959227 0.328211 0.105578 V\n0.040773 0.671789 0.894422 V\n0.423102 0.637125 0.309541 V\n0.576898 0.362875 0.690459 V\n0.619661 0.640397 0.187501 V\n0.380339 0.359603 0.812499 V\n0.637012 0.186379 0.260710 H\n0.362988 0.813621 0.739290 H\n0.418845 0.132659 0.249941 H\n0.581155 0.867341 0.750059 H\n0.463661 0.117167 0.118662 Pb\n0.536339 0.882833 0.881338 Pb\n0.359280 0.114612 0.389188 Pb\n0.640720 0.885388 0.610812 Pb\n0.161549 0.165627 0.952042 Pb\n0.838451 0.834373 0.047958 Pb\n0.803088 0.823998 0.446740 Pb\n0.196912 0.176002 0.553260 Pb\n0.671145 0.315627 0.975438 Se\n0.328855 0.684373 0.024562 Se\n0.302890 0.672899 0.475750 Se\n0.697110 0.327101 0.524250 Se\n0.002033 0.182121 0.248875 Se\n0.997967 0.817879 0.751125 Se\n0.482441 0.799139 0.365506 O\n0.517559 0.200861 0.634494 O\n0.807760 0.138889 0.110703 O\n0.192240 0.861111 0.889297 O\n0.476866 0.248826 0.010396 O\n0.523134 0.751174 0.989604 O\n0.589607 0.796948 0.129131 O\n0.410393 0.203052 0.870869 O\n0.780027 0.117696 0.971803 O\n0.219973 0.882304 0.028197 O\n0.529074 0.745256 0.506815 O\n0.470926 0.254744 0.493185 O\n0.213875 0.560849 0.539151 O\n0.786125 0.439151 0.460849 O\n0.172439 0.911485 0.170921 O\n0.827561 0.088515 0.829079 O\n0.134145 0.251243 0.072778 O\n0.865855 0.748757 0.927222 O\n0.704844 0.153079 0.386529 O\n0.295156 0.846921 0.613471 O\n0.626135 0.438149 0.155526 O\n0.373865 0.561851 0.844474 O\n0.928209 0.913663 0.328269 O\n0.071791 0.086337 0.671731 O\n0.071022 0.239002 0.428281 O\n0.928978 0.760998 0.571719 O\n0.189844 0.870685 0.470284 O\n0.810156 0.129315 0.529716 O\n0.883506 0.705418 0.213623 O\n0.116494 0.294582 0.786377 O\n0.659810 0.641242 0.279803 O\n0.340190 0.358758 0.720197 O\n0.916045 0.323158 0.302221 O\n0.083955 0.676842 0.697779 O\n0.047955 0.350856 0.193732 O\n0.952045 0.649144 0.806268 O\n0.812890 0.436892 0.037454 O\n0.187110 0.563108 0.962546 O\n0.222729 0.154971 0.281329 O\n0.777271 0.845029 0.718671 O\n0.921930 0.585831 0.376009 O\n0.078070 0.414169 0.623991 O\n0.045822 0.597346 0.117673 O\n0.954178 0.402654 0.882327 O\n0.164913 0.682561 0.285080 O\n0.835087 0.317439 0.714920 O\n0.375056 0.626145 0.212384 O\n0.624944 0.373855 0.787616 O\n0.418888 0.441288 0.346495 O\n0.581112 0.558712 0.653505 O\n0.540500 0.105745 0.236657 O\n0.459500 0.894255 0.763343 O\n",
            "nsites": 82,
            "nelements": 5,
            "elements": [
                "V",
                "H",
                "Pb",
                "Se",
                "O"
            ],
            "chemical_system": "H-O-Pb-Se-V",
            "density": 5.114189348996087,
            "density_atomic": 0.07057019118846637,
            "volume": 1161.9636934383375,
            "volume_molar": 8.533547463286778,
            "formula_full": "V12 H4 Pb8 Se6 O52",
            "formula_reduced": "V6H2Pb4Se3O26",
            "formula_anonymous": "A2B3C4D6E26",
            "energy": -586.40395389,
            "energy_per_atom": -7.151267730365854,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -530.27995389,
            "band_gap": 2.2265,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.001987,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:39.715000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1198812",
            "created_at": "2022-09-04T14:40:10.828867Z",
            "structure_string": "Tb6 Cu6 W12 O48\n1.0\n-6.847146 0.000000 0.000000\n3.122571 9.574688 0.000000\n-0.254000 -4.713707 -14.632743\nTb Cu W O\n6 6 12 48\ndirect\n0.195405 0.224827 0.014855 Tb\n0.804595 0.775173 0.985145 Tb\n0.035600 0.397523 0.675764 Tb\n0.964400 0.602477 0.324236 Tb\n0.359991 0.051388 0.343675 Tb\n0.640009 0.948612 0.656325 Tb\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.500000 Cu\n0.170521 0.834544 0.834840 Cu\n0.829479 0.165456 0.165160 Cu\n0.320930 0.662700 0.168494 Cu\n0.679070 0.337300 0.831506 Cu\n0.350517 0.408034 0.284992 W\n0.649483 0.591966 0.715008 W\n0.191092 0.580481 0.946554 W\n0.808908 0.419519 0.053446 W\n0.162422 0.105437 0.742343 W\n0.837578 0.894563 0.257657 W\n0.505253 0.233021 0.609659 W\n0.494747 0.766979 0.390341 W\n0.331535 0.938010 0.068647 W\n0.668465 0.061990 0.931353 W\n0.024550 0.750976 0.604533 W\n0.975450 0.249024 0.395467 W\n0.593397 0.919007 0.004620 O\n0.406603 0.080993 0.995380 O\n0.953147 0.599074 0.665254 O\n0.046853 0.400926 0.334746 O\n0.120243 0.431032 0.008096 O\n0.879757 0.568968 0.991904 O\n0.715601 0.737674 0.650923 O\n0.284399 0.262326 0.349077 O\n0.431786 0.092762 0.683856 O\n0.568214 0.907238 0.316144 O\n0.722862 0.254481 0.919506 O\n0.277138 0.745519 0.080494 O\n0.372227 0.115223 0.499840 O\n0.627773 0.884777 0.500160 O\n0.757748 0.705284 0.829344 O\n0.242252 0.294716 0.170656 O\n0.921417 0.031019 0.926440 O\n0.078583 0.968981 0.073560 O\n0.929363 0.646047 0.486649 O\n0.070637 0.353953 0.513351 O\n0.081661 0.469759 0.831339 O\n0.918339 0.530241 0.168661 O\n0.167542 0.767685 0.935889 O\n0.832458 0.232315 0.064111 O\n0.559257 0.416557 0.584021 O\n0.440743 0.583443 0.415979 O\n0.891642 0.090331 0.253699 O\n0.108358 0.909669 0.746301 O\n0.537828 0.394695 0.059546 O\n0.462172 0.605305 0.940454 O\n0.553473 0.954233 0.816815 O\n0.446527 0.045767 0.183185 O\n0.242722 0.253390 0.671549 O\n0.757278 0.746610 0.328451 O\n0.753763 0.193888 0.601040 O\n0.246237 0.806112 0.398960 O\n0.004110 0.942984 0.604969 O\n0.995890 0.057016 0.395031 O\n0.273199 0.209815 0.857645 O\n0.726801 0.790185 0.142355 O\n0.674539 0.407687 0.732005 O\n0.325461 0.592313 0.267995 O\n0.907821 0.132324 0.748345 O\n0.092179 0.867676 0.251655 O\n0.377583 0.566746 0.719445 O\n0.622417 0.433254 0.280555 O\n0.298059 0.781657 0.603284 O\n0.701941 0.218343 0.396716 O\n",
            "nsites": 72,
            "nelements": 4,
            "elements": [
                "Tb",
                "Cu",
                "W",
                "O"
            ],
            "chemical_system": "Cu-O-Tb-W",
            "density": 7.45853379698775,
            "density_atomic": 0.07505377347428534,
            "volume": 959.3121926730091,
            "volume_molar": 8.023768134807085,
            "formula_full": "Tb6 Cu6 W12 O48",
            "formula_reduced": "TbCu(WO4)2",
            "formula_anonymous": "ABC2D8",
            "energy": -616.57246994,
            "energy_per_atom": -8.563506526944444,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -530.34046994,
            "band_gap": 1.3653,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.001287,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:55.060000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1210989",
            "created_at": "2022-09-04T14:44:45.164871Z",
            "structure_string": "Li12 Er12 Te8 O48\n1.0\n-6.177961 6.177961 6.177961\n6.177961 -6.177961 6.177961\n6.177961 6.177961 -6.177961\nLi Er Te O\n12 12 8 48\ndirect\n0.250000 0.625000 0.375000 Li\n0.750000 0.375000 0.625000 Li\n0.750000 0.875000 0.125000 Li\n0.375000 0.250000 0.625000 Li\n0.625000 0.750000 0.375000 Li\n0.250000 0.125000 0.875000 Li\n0.125000 0.750000 0.875000 Li\n0.875000 0.250000 0.125000 Li\n0.625000 0.375000 0.250000 Li\n0.375000 0.625000 0.750000 Li\n0.875000 0.125000 0.750000 Li\n0.125000 0.875000 0.250000 Li\n0.250000 0.375000 0.125000 Er\n0.750000 0.625000 0.875000 Er\n0.750000 0.125000 0.375000 Er\n0.125000 0.250000 0.375000 Er\n0.375000 0.750000 0.125000 Er\n0.250000 0.875000 0.625000 Er\n0.875000 0.750000 0.625000 Er\n0.625000 0.250000 0.875000 Er\n0.375000 0.125000 0.250000 Er\n0.625000 0.875000 0.750000 Er\n0.125000 0.375000 0.750000 Er\n0.875000 0.625000 0.250000 Er\n0.000000 0.000000 0.000000 Te\n0.500000 0.000000 0.500000 Te\n0.000000 0.500000 0.500000 Te\n0.500000 0.000000 0.000000 Te\n0.500000 0.500000 0.000000 Te\n0.500000 0.500000 0.500000 Te\n0.000000 0.000000 0.500000 Te\n0.000000 0.500000 0.000000 Te\n0.472346 0.379352 0.299929 O\n0.527654 0.620648 0.700071 O\n0.579423 0.172417 0.200071 O\n0.920577 0.120648 0.592994 O\n0.299929 0.472346 0.379352 O\n0.327583 0.920577 0.299929 O\n0.420577 0.827583 0.799929 O\n0.079423 0.879352 0.407005 O\n0.700071 0.527654 0.620648 O\n0.672417 0.079423 0.700071 O\n0.027654 0.327583 0.907006 O\n0.200071 0.579423 0.172417 O\n0.120648 0.027654 0.200071 O\n0.972346 0.672417 0.092995 O\n0.799929 0.420577 0.827583 O\n0.879352 0.972346 0.799929 O\n0.592994 0.920577 0.120648 O\n0.172417 0.472346 0.592995 O\n0.407005 0.079423 0.879352 O\n0.827583 0.527654 0.407006 O\n0.907005 0.027654 0.327583 O\n0.379352 0.579423 0.907006 O\n0.092994 0.972346 0.672417 O\n0.620648 0.420577 0.092995 O\n0.379352 0.299929 0.472346 O\n0.579423 0.907006 0.379352 O\n0.620648 0.700071 0.527654 O\n0.420577 0.092994 0.620648 O\n0.120648 0.592994 0.920577 O\n0.027654 0.200071 0.120648 O\n0.879352 0.407005 0.079423 O\n0.972346 0.799929 0.879352 O\n0.327583 0.907005 0.027654 O\n0.920577 0.299929 0.327583 O\n0.672417 0.092994 0.972346 O\n0.079423 0.700071 0.672417 O\n0.172417 0.200071 0.579423 O\n0.472346 0.592994 0.172417 O\n0.827583 0.799929 0.420577 O\n0.527654 0.407005 0.827583 O\n0.299929 0.327583 0.920577 O\n0.700071 0.672417 0.079423 O\n0.200071 0.120648 0.027654 O\n0.799929 0.879352 0.972346 O\n0.907005 0.379352 0.579423 O\n0.092994 0.620648 0.420577 O\n0.592995 0.172417 0.472346 O\n0.407005 0.827583 0.527654 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Li",
                "Er",
                "Te",
                "O"
            ],
            "chemical_system": "Er-Li-O-Te",
            "density": 6.829557499700116,
            "density_atomic": 0.08481926573577556,
            "volume": 943.1819446446486,
            "volume_molar": 7.099968041175753,
            "formula_full": "Li12 Er12 Te8 O48",
            "formula_reduced": "Li3Er3(TeO6)2",
            "formula_anonymous": "A2B3C3D12",
            "energy": -563.32632442,
            "energy_per_atom": -7.04157905525,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -530.35032442,
            "band_gap": 3.5823,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0205834,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:41.424000Z",
            "spacegroup": 230
        }
    ]
}