GET /third-parties/MatprojStructure/?format=api&ordering=nsites&page=10162
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=nsites&page=10163",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=nsites&page=10161",
    "results": [
        {
            "id": "mp-755460",
            "created_at": "2022-09-04T14:39:32.671723Z",
            "structure_string": "Li12 Al6 V6 O24\n1.0\n-2.626472 1.416773 7.157765\n5.123156 5.894478 -0.061938\n-5.095204 5.870705 0.027271\nLi Al V O\n12 6 6 24\ndirect\n0.999410 0.751735 0.752637 Li\n0.999380 0.251712 0.252271 Li\n0.333134 0.997999 0.665477 Li\n0.333252 0.497758 0.164946 Li\n0.661247 0.503921 0.840491 Li\n0.661247 0.004535 0.340350 Li\n0.671899 0.245537 0.576477 Li\n0.671955 0.746125 0.076475 Li\n0.999737 0.993443 0.991943 Li\n0.999728 0.493747 0.492499 Li\n0.334230 0.756266 0.423179 Li\n0.334328 0.256458 0.923589 Li\n0.666769 0.875425 0.708164 Al\n0.666595 0.375358 0.208365 Al\n0.998804 0.120016 0.623021 Al\n0.999473 0.620174 0.122791 Al\n0.333782 0.630021 0.793424 Al\n0.334876 0.129885 0.293450 Al\n0.666463 0.625040 0.458633 V\n0.001973 0.875398 0.372695 V\n0.331243 0.374215 0.544128 V\n0.666384 0.124900 0.958783 V\n0.002093 0.375612 0.872379 V\n0.331543 0.874153 0.044151 V\n0.154454 0.686413 0.259851 O\n0.153616 0.186797 0.760537 O\n0.179433 0.562979 0.655733 O\n0.180602 0.062122 0.155335 O\n0.164574 0.458849 0.009555 O\n0.164125 0.959269 0.509300 O\n0.168142 0.790363 0.906512 O\n0.168922 0.290266 0.406892 O\n0.486521 0.453953 0.690081 O\n0.487600 0.954255 0.190779 O\n0.847290 0.796308 0.227044 O\n0.846630 0.295886 0.726647 O\n0.497206 0.700740 0.919360 O\n0.498010 0.200465 0.419417 O\n0.835113 0.050040 0.497370 O\n0.835330 0.549697 0.997514 O\n0.821988 0.702218 0.602117 O\n0.822029 0.202451 0.101998 O\n0.511449 0.048491 0.814986 O\n0.511318 0.548483 0.314792 O\n0.830497 0.944457 0.832557 O\n0.830551 0.445115 0.332620 O\n0.502596 0.805216 0.584310 O\n0.502459 0.305734 0.084371 O\n",
            "nsites": 48,
            "nelements": 4,
            "elements": [
                "Li",
                "Al",
                "V",
                "O"
            ],
            "chemical_system": "Al-Li-O-V",
            "density": 3.6173487834733167,
            "density_atomic": 0.1118552741101997,
            "volume": 429.1259431603596,
            "volume_molar": 5.383868403082177,
            "formula_full": "Li12 Al6 V6 O24",
            "formula_reduced": "Li2AlVO4",
            "formula_anonymous": "ABC2D4",
            "energy": -351.29419421,
            "energy_per_atom": -7.318629046041667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -324.60619421,
            "band_gap": 1.3213999999999997,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.2e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:40.181000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-27773",
            "created_at": "2022-09-04T14:39:30.960361Z",
            "structure_string": "H20 I4 O24\n1.0\n18.564541 0.000000 0.000000\n0.000000 5.014942 0.000000\n0.000000 3.293888 5.130175\nH I O\n20 4 24\ndirect\n0.940704 0.165285 0.828751 H\n0.440704 0.834715 0.671249 H\n0.059296 0.834715 0.171249 H\n0.559296 0.165285 0.328751 H\n0.811348 0.541488 0.548010 H\n0.311348 0.458512 0.951990 H\n0.188652 0.458512 0.451990 H\n0.688652 0.541488 0.048010 H\n0.868505 0.407870 0.123706 H\n0.368505 0.592130 0.376294 H\n0.131495 0.592130 0.876294 H\n0.631495 0.407870 0.623706 H\n0.000621 0.669092 0.656966 H\n0.500621 0.330908 0.843034 H\n0.999379 0.330908 0.343034 H\n0.499379 0.669092 0.156966 H\n0.762344 0.006773 0.782049 H\n0.262344 0.993227 0.717951 H\n0.237656 0.993227 0.217951 H\n0.737656 0.006773 0.282049 H\n0.879025 0.869280 0.670181 I\n0.620975 0.869280 0.170181 I\n0.120975 0.130720 0.329819 I\n0.379025 0.130720 0.829819 I\n0.682491 0.776266 0.962192 O\n0.950145 0.573549 0.693032 O\n0.182491 0.223734 0.537808 O\n0.317509 0.223734 0.037808 O\n0.063851 0.067200 0.099459 O\n0.450145 0.426451 0.806968 O\n0.049855 0.426451 0.306968 O\n0.549855 0.573549 0.193032 O\n0.916600 0.212908 0.375445 O\n0.416600 0.787092 0.124555 O\n0.083400 0.787092 0.624555 O\n0.583400 0.212908 0.875445 O\n0.936149 0.932800 0.900541 O\n0.436149 0.067200 0.599459 O\n0.666054 0.518656 0.466990 O\n0.563851 0.932800 0.400541 O\n0.801941 0.139319 0.660198 O\n0.301941 0.860681 0.839802 O\n0.198059 0.860681 0.339802 O\n0.698059 0.139319 0.160198 O\n0.833946 0.518656 0.966990 O\n0.333946 0.481344 0.533010 O\n0.166054 0.481344 0.033010 O\n0.817509 0.776266 0.462192 O\n",
            "nsites": 48,
            "nelements": 3,
            "elements": [
                "H",
                "I",
                "O"
            ],
            "chemical_system": "H-I-O",
            "density": 3.169920775704512,
            "density_atomic": 0.1004983489298353,
            "volume": 477.61978690328584,
            "volume_molar": 5.992278305193317,
            "formula_full": "H20 I4 O24",
            "formula_reduced": "H5IO6",
            "formula_anonymous": "AB5C6",
            "energy": -240.93374597,
            "energy_per_atom": -5.0194530410416665,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -224.44574597,
            "band_gap": 2.2994,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.49e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:44.168000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-758332",
            "created_at": "2022-09-04T14:47:16.707210Z",
            "structure_string": "Ca4 Gd16 O28\n1.0\n7.215800 0.000000 0.000000\n0.008320 9.208065 0.000000\n-1.823276 -3.496841 10.948618\nCa Gd O\n4 16 28\ndirect\n0.289826 0.070300 0.160072 Ca\n0.110156 0.324195 0.436391 Ca\n0.889844 0.675805 0.563609 Ca\n0.710174 0.929700 0.839928 Ca\n0.019209 0.717442 0.070888 Gd\n0.516065 0.715887 0.069782 Gd\n0.812309 0.499317 0.240550 Gd\n0.308605 0.496242 0.239421 Gd\n0.789100 0.065501 0.155468 Gd\n0.092737 0.869888 0.375435 Gd\n0.594238 0.869279 0.373182 Gd\n0.608858 0.326292 0.437454 Gd\n0.391142 0.673708 0.562546 Gd\n0.405762 0.130721 0.626818 Gd\n0.907263 0.130112 0.624565 Gd\n0.210900 0.934499 0.844532 Gd\n0.187691 0.500683 0.759450 Gd\n0.691395 0.503758 0.760579 Gd\n0.980791 0.282558 0.929112 Gd\n0.483935 0.284113 0.930218 Gd\n0.250508 0.177036 0.000617 O\n0.752023 0.181015 0.006491 O\n0.050004 0.975455 0.216884 O\n0.559251 0.978426 0.218463 O\n0.026815 0.474557 0.114431 O\n0.530854 0.475435 0.115069 O\n0.806203 0.737599 0.230249 O\n0.308743 0.737719 0.227236 O\n0.334598 0.293863 0.312168 O\n0.821919 0.290646 0.309452 O\n0.107959 0.587350 0.399025 O\n0.592908 0.580035 0.402483 O\n0.872621 0.883633 0.497785 O\n0.377458 0.881078 0.500700 O\n0.622542 0.118922 0.499300 O\n0.127379 0.116367 0.502215 O\n0.892041 0.412650 0.600975 O\n0.407092 0.419965 0.597517 O\n0.178081 0.709354 0.690548 O\n0.665402 0.706137 0.687832 O\n0.691257 0.262281 0.772764 O\n0.193797 0.262401 0.769751 O\n0.973185 0.525443 0.885569 O\n0.469146 0.524565 0.884931 O\n0.949996 0.024544 0.783116 O\n0.440749 0.021574 0.781537 O\n0.749492 0.822964 0.999383 O\n0.247977 0.818985 0.993509 O\n",
            "nsites": 48,
            "nelements": 3,
            "elements": [
                "Ca",
                "Gd",
                "O"
            ],
            "chemical_system": "Ca-Gd-O",
            "density": 7.1316330993116015,
            "density_atomic": 0.06598254616284094,
            "volume": 727.4651069320498,
            "volume_molar": 9.126869316527616,
            "formula_full": "Ca4 Gd16 O28",
            "formula_reduced": "CaGd4O7",
            "formula_anonymous": "AB4C7",
            "energy": -551.98927175,
            "energy_per_atom": -11.499776494791666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -532.75327175,
            "band_gap": 2.8515,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 111.9988672,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:02.173000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-768485",
            "created_at": "2022-09-04T14:47:09.923246Z",
            "structure_string": "Li8 Fe4 P4 C4 O28\n1.0\n-5.079881 0.000000 0.000000\n1.109729 9.970972 0.000000\n-0.306949 -3.080485 -10.730138\nLi Fe P C O\n8 4 4 4 28\ndirect\n0.715689 0.120141 0.846195 Li\n0.693058 0.612234 0.343528 Li\n0.602149 0.332882 0.087136 Li\n0.357569 0.102955 0.303683 Li\n0.329064 0.614628 0.852329 Li\n0.233698 0.312960 0.538391 Li\n0.186035 0.680398 0.571360 Li\n0.198304 0.887616 0.046576 Li\n0.780618 0.420870 0.736357 Fe\n0.785126 0.918855 0.241288 Fe\n0.166371 0.003104 0.639997 Fe\n0.160558 0.507341 0.138391 Fe\n0.699616 0.123269 0.525186 P\n0.698711 0.624637 0.022360 P\n0.249010 0.302663 0.856408 P\n0.250476 0.802155 0.352155 P\n0.729427 0.065943 0.094132 C\n0.651827 0.551426 0.584946 C\n0.234573 0.367441 0.287146 C\n0.284581 0.877394 0.793868 C\n0.960948 0.042772 0.126717 O\n0.819952 0.013168 0.572220 O\n0.857266 0.268888 0.581571 O\n0.899779 0.550341 0.612846 O\n0.707412 0.086480 0.380479 O\n0.806699 0.507338 0.067968 O\n0.717053 0.591979 0.878396 O\n0.858850 0.765968 0.084198 O\n0.544577 0.294442 0.813621 O\n0.691839 0.143416 0.026015 O\n0.570681 0.615993 0.513442 O\n0.401221 0.132465 0.562619 O\n0.482106 0.478328 0.641712 O\n0.431817 0.442423 0.244359 O\n0.544242 0.787386 0.310497 O\n0.279839 0.295383 0.359787 O\n0.452707 0.972544 0.767472 O\n0.321787 0.815017 0.876308 O\n0.398373 0.629290 0.055365 O\n0.527941 0.000566 0.142170 O\n0.083026 0.162236 0.797034 O\n0.249018 0.337416 0.000436 O\n0.131471 0.420801 0.814759 O\n0.229795 0.833989 0.494652 O\n0.003354 0.375778 0.245374 O\n0.079083 0.661816 0.294094 O\n0.147957 0.920700 0.306459 O\n0.067542 0.847644 0.725412 O\n",
            "nsites": 48,
            "nelements": 5,
            "elements": [
                "Li",
                "Fe",
                "P",
                "C",
                "O"
            ],
            "chemical_system": "C-Fe-Li-O-P",
            "density": 2.7461854000949626,
            "density_atomic": 0.08831711921162885,
            "volume": 543.4959884162499,
            "volume_molar": 6.818769468204138,
            "formula_full": "Li8 Fe4 P4 C4 O28",
            "formula_reduced": "Li2FePCO7",
            "formula_anonymous": "ABCD2E7",
            "energy": -356.15970773,
            "energy_per_atom": -7.419993911041666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -327.89970773,
            "band_gap": 2.1595,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 19.9987248,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:57.742000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-780977",
            "created_at": "2022-09-04T14:47:19.787099Z",
            "structure_string": "Li8 Mn2 Fe6 B8 O24\n1.0\n5.250804 0.000000 0.000000\n0.123735 5.986435 0.000000\n0.158413 2.405414 15.964599\nLi Mn Fe B O\n8 2 6 8 24\ndirect\n0.595584 0.691621 0.013862 Li\n0.905077 0.054836 0.738714 Li\n0.406016 0.808565 0.486179 Li\n0.094923 0.945164 0.261286 Li\n0.404416 0.308379 0.986138 Li\n0.096038 0.439039 0.766851 Li\n0.593984 0.191435 0.513821 Li\n0.903962 0.560961 0.233149 Li\n0.919356 0.653133 0.413856 Mn\n0.080644 0.346867 0.586144 Mn\n0.414644 0.900948 0.666290 Fe\n0.087932 0.848942 0.082739 Fe\n0.912068 0.151058 0.917261 Fe\n0.585356 0.099052 0.333710 Fe\n0.412534 0.403568 0.166989 Fe\n0.587466 0.596432 0.833011 Fe\n0.080391 0.663390 0.921801 B\n0.578935 0.915698 0.170647 B\n0.421065 0.084302 0.829353 B\n0.922462 0.837864 0.579658 B\n0.580903 0.409563 0.673260 B\n0.077538 0.162136 0.420342 B\n0.919609 0.336610 0.078199 B\n0.419097 0.590437 0.326740 B\n0.339214 0.637303 0.932615 O\n0.933535 0.793508 0.971024 O\n0.455060 0.803302 0.113071 O\n0.045772 0.949265 0.637832 O\n0.534995 0.702139 0.385677 O\n0.567181 0.954448 0.779894 O\n0.069935 0.708214 0.530842 O\n0.837767 0.889421 0.181453 O\n0.162233 0.110579 0.818547 O\n0.663870 0.863305 0.568243 O\n0.432819 0.045552 0.220106 O\n0.954228 0.050735 0.362168 O\n0.544940 0.196698 0.886929 O\n0.066465 0.206492 0.028976 O\n0.839873 0.386927 0.686960 O\n0.336130 0.136695 0.431757 O\n0.660786 0.362697 0.067385 O\n0.430910 0.540735 0.721239 O\n0.930065 0.291786 0.469158 O\n0.955184 0.551922 0.864303 O\n0.465005 0.297861 0.614323 O\n0.044816 0.448078 0.135697 O\n0.569090 0.459265 0.278761 O\n0.160127 0.613073 0.313040 O\n",
            "nsites": 48,
            "nelements": 5,
            "elements": [
                "Li",
                "Mn",
                "Fe",
                "B",
                "O"
            ],
            "chemical_system": "B-Fe-Li-Mn-O",
            "density": 3.212867660806672,
            "density_atomic": 0.09565091838873134,
            "volume": 501.82476873797475,
            "volume_molar": 6.2959570712386075,
            "formula_full": "Li8 Mn2 Fe6 B8 O24",
            "formula_reduced": "Li4MnFe3(BO3)4",
            "formula_anonymous": "AB3C4D4E12",
            "energy": -370.51632371,
            "energy_per_atom": -7.719090077291667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -337.15632371,
            "band_gap": 3.1115000000000004,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 34.0000161,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:03.135000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-850226",
            "created_at": "2022-09-04T14:47:13.218663Z",
            "structure_string": "Li8 Mn7 Fe1 B8 O24\n1.0\n6.060634 0.000000 0.000000\n2.012840 9.548750 0.000000\n1.929115 4.020368 8.848408\nLi Mn Fe B O\n8 7 1 8 24\ndirect\n0.046134 0.466376 0.815799 Li\n0.047381 0.967697 0.316435 Li\n0.453240 0.033610 0.185396 Li\n0.545786 0.466233 0.315479 Li\n0.453613 0.533200 0.684598 Li\n0.546333 0.966560 0.815650 Li\n0.953068 0.033140 0.683416 Li\n0.954037 0.532740 0.184718 Li\n0.314322 0.293180 0.624934 Mn\n0.313912 0.793761 0.125998 Mn\n0.185827 0.706740 0.874021 Mn\n0.814236 0.292726 0.126919 Mn\n0.686255 0.205827 0.874306 Mn\n0.686017 0.706689 0.374019 Mn\n0.813375 0.794274 0.625569 Mn\n0.184970 0.210023 0.373016 Fe\n0.335085 0.365937 0.037928 B\n0.166434 0.132711 0.963666 B\n0.166581 0.632428 0.463850 B\n0.332811 0.869370 0.535732 B\n0.664542 0.132581 0.463096 B\n0.834895 0.366685 0.534742 B\n0.833681 0.867394 0.036256 B\n0.666644 0.632494 0.963613 B\n0.174871 0.016216 0.106907 O\n0.015436 0.245594 0.561299 O\n0.014443 0.746408 0.065266 O\n0.163296 0.361490 0.155803 O\n0.175113 0.515510 0.606967 O\n0.516047 0.246090 0.064809 O\n0.158861 0.865000 0.651689 O\n0.340012 0.135500 0.848175 O\n0.340571 0.635002 0.348624 O\n0.483335 0.253355 0.433949 O\n0.323214 0.482994 0.895387 O\n0.323844 0.987399 0.393908 O\n0.672975 0.016675 0.606878 O\n0.675680 0.515818 0.106865 O\n0.513242 0.747856 0.563937 O\n0.662928 0.363736 0.651179 O\n0.659481 0.865213 0.151231 O\n0.839337 0.134672 0.348894 O\n0.485471 0.753041 0.935170 O\n0.825433 0.484547 0.392334 O\n0.840199 0.635153 0.848278 O\n0.985356 0.253431 0.935287 O\n0.985745 0.753241 0.435196 O\n0.825933 0.983685 0.892808 O\n",
            "nsites": 48,
            "nelements": 5,
            "elements": [
                "Li",
                "Mn",
                "Fe",
                "B",
                "O"
            ],
            "chemical_system": "B-Fe-Li-Mn-O",
            "density": 3.133878117912713,
            "density_atomic": 0.09373710072461712,
            "volume": 512.0704569369543,
            "volume_molar": 6.424500772316369,
            "formula_full": "Li8 Mn7 Fe1 B8 O24",
            "formula_reduced": "Li8Mn7Fe(BO3)8",
            "formula_anonymous": "AB7C8D8E24",
            "energy": -379.66062277,
            "energy_per_atom": -7.909596307708333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -349.24062277,
            "band_gap": 2.9300999999999995,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 38.9785156,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:01.573000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-861259",
            "created_at": "2022-09-04T14:47:19.734552Z",
            "structure_string": "Li12 V4 B8 O24\n1.0\n0.068162 2.288987 7.770504\n5.091045 6.498806 0.046852\n-4.986848 6.500920 0.060443\nLi V B O\n12 4 8 24\ndirect\n0.926514 0.543711 0.364251 Li\n0.926587 0.043729 0.864083 Li\n0.073504 0.456319 0.635734 Li\n0.073404 0.956245 0.135924 Li\n0.261237 0.179468 0.859428 Li\n0.261275 0.679580 0.359498 Li\n0.738799 0.820500 0.140542 Li\n0.738750 0.320420 0.640494 Li\n0.614867 0.536592 0.207953 Li\n0.614971 0.036342 0.707901 Li\n0.385066 0.463442 0.792075 Li\n0.385052 0.963559 0.292116 Li\n0.273894 0.854496 0.704184 V\n0.726200 0.645275 0.795973 V\n0.273658 0.354749 0.204129 V\n0.726223 0.145594 0.295693 V\n0.570585 0.166020 0.000192 B\n0.570610 0.665996 0.500405 B\n0.429496 0.833963 0.999662 B\n0.429347 0.334007 0.499659 B\n0.911572 0.327551 0.991327 B\n0.911393 0.827286 0.491641 B\n0.088423 0.672662 0.008453 B\n0.088517 0.172576 0.508582 B\n0.401036 0.437115 0.336659 O\n0.401179 0.936984 0.836710 O\n0.599017 0.563084 0.663499 O\n0.599031 0.062944 0.163250 O\n0.780415 0.347182 0.134009 O\n0.780377 0.846458 0.634475 O\n0.219608 0.653086 0.865775 O\n0.219537 0.153114 0.365757 O\n0.027428 0.180001 0.984999 O\n0.027439 0.679934 0.485055 O\n0.972558 0.820133 0.014850 O\n0.972556 0.319992 0.515114 O\n0.410637 0.278346 0.997718 O\n0.410634 0.778221 0.497846 O\n0.589450 0.721625 0.002113 O\n0.589347 0.221669 0.502170 O\n0.685607 0.150758 0.854988 O\n0.685628 0.650726 0.355179 O\n0.314488 0.849172 0.144955 O\n0.314376 0.349243 0.644911 O\n0.086813 0.533915 0.147506 O\n0.087212 0.033758 0.647591 O\n0.912948 0.466328 0.852331 O\n0.912737 0.966131 0.352644 O\n",
            "nsites": 48,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "B",
                "O"
            ],
            "chemical_system": "B-Li-O-V",
            "density": 2.4773046385885173,
            "density_atomic": 0.09453024899800282,
            "volume": 507.77397191680006,
            "volume_molar": 6.370596527390119,
            "formula_full": "Li12 V4 B8 O24",
            "formula_reduced": "Li3V(BO3)2",
            "formula_anonymous": "AB2C3D6",
            "energy": -356.62305138,
            "energy_per_atom": -7.42964690375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -333.33505138,
            "band_gap": 2.5588,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0205476,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:06.999000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1351627",
            "created_at": "2022-09-04T14:47:10.899118Z",
            "structure_string": "Na8 Fe4 P4 C4 O28\n1.0\n8.386524 0.000000 0.000000\n-1.829311 8.212199 0.000000\n-3.151165 -4.150336 8.932967\nNa Fe P C O\n8 4 4 4 28\ndirect\n0.196576 0.458308 0.081288 Na\n0.726677 0.986241 0.089883 Na\n0.248871 0.749753 0.256969 Na\n0.499647 0.496925 0.257353 Na\n0.511533 0.501495 0.737109 Na\n0.010460 0.001453 0.736766 Na\n0.800476 0.517810 0.919891 Na\n0.287562 0.031972 0.917173 Na\n0.344140 0.092999 0.345792 Fe\n0.842863 0.593117 0.345901 Fe\n0.146769 0.411456 0.657660 Fe\n0.651526 0.913796 0.651624 Fe\n0.020492 0.269773 0.425260 P\n0.515356 0.764583 0.423768 P\n0.978366 0.734484 0.575835 P\n0.480212 0.232167 0.576144 P\n0.455432 0.211867 0.063499 C\n0.958825 0.708931 0.063650 C\n0.045240 0.287757 0.935336 C\n0.544951 0.787887 0.936490 C\n0.984500 0.230227 0.075669 O\n0.487740 0.733048 0.079113 O\n0.532631 0.295969 0.127542 O\n0.050443 0.777707 0.127133 O\n0.323154 0.059098 0.156840 O\n0.813577 0.566841 0.157484 O\n0.685314 0.745810 0.319857 O\n0.008403 0.446489 0.329100 O\n0.198963 0.261161 0.322184 O\n0.492468 0.932706 0.327234 O\n0.974876 0.721076 0.431645 O\n0.471390 0.224836 0.431609 O\n0.348803 0.597977 0.466124 O\n0.855142 0.104025 0.473463 O\n0.641165 0.403772 0.530571 O\n0.139066 0.905775 0.530559 O\n0.527922 0.770902 0.566715 O\n0.032677 0.275286 0.569511 O\n0.499265 0.062113 0.672999 O\n0.800129 0.743962 0.676303 O\n0.999043 0.566606 0.675074 O\n0.304332 0.243313 0.679096 O\n0.188862 0.433001 0.841823 O\n0.687069 0.930865 0.843691 O\n0.965774 0.209576 0.868401 O\n0.461903 0.706207 0.875357 O\n0.505381 0.272537 0.923552 O\n0.006498 0.773882 0.923959 O\n",
            "nsites": 48,
            "nelements": 5,
            "elements": [
                "Na",
                "Fe",
                "P",
                "C",
                "O"
            ],
            "chemical_system": "C-Fe-Na-O-P",
            "density": 2.772522237554705,
            "density_atomic": 0.07801965918461982,
            "volume": 615.2295524185312,
            "volume_molar": 7.718747842450402,
            "formula_full": "Na8 Fe4 P4 C4 O28",
            "formula_reduced": "Na2FePCO7",
            "formula_anonymous": "ABCD2E7",
            "energy": -79.16007322,
            "energy_per_atom": -1.6491681920833334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -57.11607322,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.2161928,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:57.386000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-683982",
            "created_at": "2022-09-04T14:47:10.903176Z",
            "structure_string": "Ru8 O8 F32\n1.0\n5.621753 0.000000 0.000000\n0.000000 9.505371 0.000000\n0.000000 0.000000 12.833106\nRu O F\n8 8 32\ndirect\n0.394063 0.767103 0.294538 Ru\n0.105937 0.232897 0.794538 Ru\n0.148294 0.482080 0.486275 Ru\n0.851706 0.982080 0.013725 Ru\n0.648294 0.017920 0.513725 Ru\n0.351706 0.517920 0.986275 Ru\n0.894063 0.732897 0.705462 Ru\n0.605937 0.267103 0.205462 Ru\n0.144866 0.817022 0.734052 O\n0.905596 0.079431 0.469918 O\n0.094404 0.579431 0.030082 O\n0.594404 0.920569 0.969918 O\n0.855134 0.317022 0.765948 O\n0.355134 0.182978 0.234052 O\n0.405596 0.420569 0.530082 O\n0.644866 0.682978 0.265948 O\n0.838006 0.373533 0.136783 F\n0.332925 0.343514 0.726724 F\n0.863057 0.854781 0.574544 F\n0.161994 0.873533 0.363217 F\n0.118727 0.104280 0.683244 F\n0.167075 0.656486 0.226724 F\n0.411701 0.891970 0.555920 F\n0.881273 0.604280 0.816756 F\n0.629795 0.110432 0.642427 F\n0.382018 0.409334 0.126881 F\n0.088299 0.108030 0.055920 F\n0.381273 0.895720 0.183244 F\n0.363057 0.645219 0.425456 F\n0.870205 0.889568 0.142427 F\n0.117982 0.590666 0.626881 F\n0.617982 0.909334 0.373119 F\n0.618727 0.395720 0.316756 F\n0.929828 0.352176 0.540293 F\n0.429828 0.147824 0.459707 F\n0.882018 0.090666 0.873119 F\n0.129795 0.389568 0.357573 F\n0.911701 0.608030 0.444080 F\n0.370205 0.610432 0.857573 F\n0.070172 0.852176 0.959707 F\n0.570172 0.647824 0.040293 F\n0.667075 0.843514 0.773276 F\n0.636943 0.145219 0.074544 F\n0.832925 0.156486 0.273276 F\n0.136943 0.354781 0.925456 F\n0.588299 0.391970 0.944080 F\n0.661994 0.626467 0.636783 F\n0.338006 0.126467 0.863217 F\n",
            "nsites": 48,
            "nelements": 3,
            "elements": [
                "Ru",
                "O",
                "F"
            ],
            "chemical_system": "F-O-Ru",
            "density": 3.7399478767492145,
            "density_atomic": 0.06999525873957624,
            "volume": 685.7607338603946,
            "volume_molar": 8.603640972892071,
            "formula_full": "Ru8 O8 F32",
            "formula_reduced": "RuOF4",
            "formula_anonymous": "ABC4",
            "energy": -260.89163847,
            "energy_per_atom": -5.435242468125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -240.61163847,
            "band_gap": 0.0,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:58.286000Z",
            "spacegroup": 19
        },
        {
            "id": "mp-29940",
            "created_at": "2022-09-04T14:47:08.341832Z",
            "structure_string": "Sb4 Cl4 F40\n1.0\n5.999575 0.000000 0.000000\n0.000000 8.371745 0.000000\n0.000000 0.000000 15.438805\nSb Cl F\n4 4 40\ndirect\n0.091938 0.750000 0.642159 Sb\n0.091938 0.250000 0.857841 Sb\n0.908062 0.250000 0.357841 Sb\n0.908062 0.750000 0.142159 Sb\n0.589025 0.750000 0.839251 Cl\n0.589025 0.250000 0.660749 Cl\n0.410975 0.250000 0.160749 Cl\n0.410975 0.750000 0.339251 Cl\n0.410295 0.449928 0.156826 F\n0.410295 0.550072 0.343174 F\n0.589705 0.949928 0.843174 F\n0.589705 0.050072 0.656826 F\n0.165374 0.750000 0.221001 F\n0.165374 0.250000 0.278999 F\n0.834626 0.250000 0.778999 F\n0.834626 0.750000 0.721001 F\n0.104670 0.750000 0.045244 F\n0.104670 0.250000 0.454756 F\n0.895330 0.250000 0.954756 F\n0.895330 0.750000 0.545244 F\n0.716281 0.750000 0.245245 F\n0.716281 0.250000 0.254755 F\n0.283719 0.250000 0.754755 F\n0.283719 0.750000 0.745245 F\n0.910846 0.977091 0.146446 F\n0.910846 0.022909 0.353554 F\n0.089154 0.477091 0.853554 F\n0.089154 0.522909 0.646446 F\n0.089154 0.022909 0.853554 F\n0.089154 0.977091 0.646446 F\n0.910846 0.522909 0.146446 F\n0.910846 0.477091 0.353554 F\n0.648640 0.750000 0.071043 F\n0.648640 0.250000 0.428957 F\n0.351360 0.250000 0.928957 F\n0.351360 0.750000 0.571043 F\n0.589705 0.550072 0.843174 F\n0.589705 0.449928 0.656826 F\n0.410295 0.050072 0.156826 F\n0.410295 0.949928 0.343174 F\n0.595113 0.750000 0.413654 F\n0.595113 0.250000 0.086346 F\n0.404887 0.250000 0.586346 F\n0.404887 0.750000 0.913654 F\n0.195177 0.750000 0.399601 F\n0.195177 0.250000 0.100399 F\n0.804823 0.250000 0.600399 F\n0.804823 0.750000 0.899601 F\n",
            "nsites": 48,
            "nelements": 3,
            "elements": [
                "Sb",
                "Cl",
                "F"
            ],
            "chemical_system": "Cl-F-Sb",
            "density": 2.9739586972260357,
            "density_atomic": 0.06190006104191783,
            "volume": 775.44350024946,
            "volume_molar": 9.7288123123528,
            "formula_full": "Sb4 Cl4 F40",
            "formula_reduced": "SbClF10",
            "formula_anonymous": "ABC10",
            "energy": -186.51238237,
            "energy_per_atom": -3.8856746327083336,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -168.03238237,
            "band_gap": 2.3471,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:56.038000Z",
            "spacegroup": 57
        },
        {
            "id": "mp-1101126",
            "created_at": "2022-09-04T14:47:08.322125Z",
            "structure_string": "Ti12 Fe6 O30\n1.0\n11.383200 -0.872893 0.000000\n-1.530073 5.080619 0.000000\n0.000000 0.000000 10.159994\nTi Fe O\n12 6 30\ndirect\n0.042090 0.268597 0.560056 Ti\n0.044946 0.270162 0.938720 Ti\n0.267821 0.616570 0.750928 Ti\n0.292067 0.731136 0.063313 Ti\n0.374600 0.268864 0.563313 Ti\n0.398846 0.383430 0.250928 Ti\n0.624576 0.731403 0.060056 Ti\n0.621720 0.729838 0.438720 Ti\n0.709543 0.268025 0.568174 Ti\n0.711726 0.274264 0.934283 Ti\n0.957124 0.731975 0.068174 Ti\n0.954941 0.725736 0.434283 Ti\n0.063731 0.389614 0.251302 Fe\n0.286796 0.725451 0.430575 Fe\n0.379871 0.274549 0.930575 Fe\n0.602936 0.610386 0.751302 Fe\n0.729825 0.377834 0.250323 Fe\n0.936841 0.622166 0.750323 Fe\n0.017042 0.095594 0.111409 O\n0.020446 0.088912 0.387793 O\n0.083184 0.456080 0.746179 O\n0.093717 0.617244 0.437151 O\n0.109320 0.642458 0.069081 O\n0.226819 0.376287 0.568972 O\n0.222668 0.385572 0.929269 O\n0.266315 0.520714 0.238928 O\n0.314266 0.920751 0.629636 O\n0.317439 0.881058 0.886279 O\n0.352401 0.079249 0.129636 O\n0.349228 0.118942 0.386279 O\n0.400352 0.479286 0.738928 O\n0.443998 0.614428 0.429269 O\n0.439847 0.623713 0.068972 O\n0.557347 0.357542 0.569081 O\n0.572950 0.382756 0.937151 O\n0.583483 0.543920 0.246179 O\n0.649625 0.904406 0.611409 O\n0.646221 0.911088 0.887793 O\n0.689666 0.086031 0.111314 O\n0.681954 0.079994 0.386612 O\n0.739335 0.413775 0.747859 O\n0.773148 0.632003 0.062361 O\n0.765724 0.610775 0.439484 O\n0.893519 0.367997 0.562361 O\n0.900943 0.389225 0.939484 O\n0.927331 0.586225 0.247859 O\n0.977000 0.913969 0.611314 O\n0.984712 0.920006 0.886612 O\n",
            "nsites": 48,
            "nelements": 3,
            "elements": [
                "Ti",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-O-Ti",
            "density": 4.019448863347154,
            "density_atomic": 0.08362070971452495,
            "volume": 574.0204808577746,
            "volume_molar": 7.20173361426751,
            "formula_full": "Ti12 Fe6 O30",
            "formula_reduced": "Ti2FeO5",
            "formula_anonymous": "AB2C5",
            "energy": -438.62919331,
            "energy_per_atom": -9.138108193958333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -404.48319330999993,
            "band_gap": 1.6511999999999998,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 23.9998322,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:54.783000Z",
            "spacegroup": 4
        },
        {
            "id": "mp-1176409",
            "created_at": "2022-09-04T14:47:10.010884Z",
            "structure_string": "Na8 Mn4 P4 C4 O28\n1.0\n8.469062 0.000000 0.000000\n-1.913362 8.283790 0.000000\n-3.050469 -4.023528 9.006898\nNa Mn P C O\n8 4 4 4 28\ndirect\n0.767101 0.746663 0.256927 Na\n0.478042 0.022573 0.261829 Na\n0.985592 0.476838 0.230439 Na\n0.515518 0.014256 0.755419 Na\n0.995973 0.491118 0.754768 Na\n0.236469 0.244975 0.751726 Na\n0.766365 0.773168 0.760688 Na\n0.450845 0.705630 0.923467 Na\n0.944181 0.186600 0.352978 Mn\n0.442260 0.686191 0.351906 Mn\n0.556820 0.311873 0.642727 Mn\n0.059545 0.805198 0.647620 Mn\n0.186818 0.935690 0.423220 P\n0.700536 0.445294 0.425695 P\n0.311343 0.559528 0.576044 P\n0.805854 0.061065 0.574789 P\n0.762285 0.016238 0.073674 C\n0.281224 0.531974 0.074265 C\n0.720204 0.475461 0.922088 C\n0.226288 0.968074 0.919414 C\n0.311887 0.033257 0.054622 O\n0.786412 0.540309 0.061229 O\n0.431567 0.671437 0.153090 O\n0.907569 0.156129 0.145622 O\n0.700650 0.954647 0.155919 O\n0.214786 0.472920 0.153206 O\n0.276737 0.838256 0.331291 O\n0.062380 0.003350 0.329899 O\n0.780635 0.334591 0.331776 O\n0.605319 0.537487 0.338906 O\n0.163118 0.421140 0.430625 O\n0.569376 0.316745 0.459699 O\n0.064545 0.796207 0.457235 O\n0.664285 0.920581 0.423612 O\n0.325705 0.085677 0.571712 O\n0.444156 0.691661 0.543782 O\n0.942397 0.195741 0.546910 O\n0.846393 0.585607 0.578324 O\n0.245299 0.671346 0.684011 O\n0.420143 0.479518 0.670884 O\n0.722024 0.169660 0.667404 O\n0.908759 0.978769 0.667265 O\n0.779641 0.537513 0.838827 O\n0.270723 0.021518 0.823708 O\n0.573555 0.331701 0.844242 O\n0.078052 0.826654 0.849130 O\n0.687567 0.945090 0.932265 O\n0.221213 0.474349 0.933561 O\n",
            "nsites": 48,
            "nelements": 5,
            "elements": [
                "Na",
                "Mn",
                "P",
                "C",
                "O"
            ],
            "chemical_system": "C-Mn-Na-O-P",
            "density": 2.6898996650134896,
            "density_atomic": 0.07596291113652827,
            "volume": 631.887315557582,
            "volume_molar": 7.927738247388119,
            "formula_full": "Na8 Mn4 P4 C4 O28",
            "formula_reduced": "Na2MnPCO7",
            "formula_anonymous": "ABCD2E7",
            "energy": -354.93952112,
            "energy_per_atom": -7.394573356666666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -329.03152112,
            "band_gap": 2.2248,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 16.0051773,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:54.622000Z",
            "spacegroup": 1
        }
    ]
}