GET /third-parties/MatprojStructure/?format=api&ordering=-is_gap_direct&page=11541
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=-is_gap_direct&page=11542",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-is_gap_direct&page=11540",
    "results": [
        {
            "id": "mp-1223211",
            "created_at": "2022-09-04T14:48:28.988751Z",
            "structure_string": "La2 Mg1 Al1\n1.0\n3.864226 0.000000 0.000000\n0.000000 3.864226 0.000000\n0.000000 0.000000 7.859989\nLa Mg Al\n2 1 1\ndirect\n0.500000 0.500000 0.233962 La\n0.500000 0.500000 0.766038 La\n0.000000 0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Al\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "La",
                "Mg",
                "Al"
            ],
            "chemical_system": "Al-La-Mg",
            "density": 4.65614694150277,
            "density_atomic": 0.03408105392960999,
            "volume": 117.36726241686898,
            "volume_molar": 17.67005437225607,
            "formula_full": "La2 Mg1 Al1",
            "formula_reduced": "La2MgAl",
            "formula_anonymous": "ABC2",
            "energy": -16.17772222,
            "energy_per_atom": -4.044430555,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -16.17772222,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.2317484,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:19.737000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1237318",
            "created_at": "2022-09-04T14:48:28.990633Z",
            "structure_string": "Sb4 P4 H8 F40\n1.0\n11.298066 0.000000 0.000000\n0.000000 5.587358 0.000000\n0.000000 2.014213 13.643736\nSb P H F\n4 4 8 40\ndirect\n0.753231 0.653094 0.525341 Sb\n0.253231 0.346906 0.974659 Sb\n0.246769 0.346906 0.474659 Sb\n0.746769 0.653094 0.025341 Sb\n0.560846 0.080036 0.786035 P\n0.060846 0.919964 0.713965 P\n0.439154 0.919964 0.213965 P\n0.939154 0.080036 0.286035 P\n0.640668 0.195528 0.485559 H\n0.140668 0.804472 0.014441 H\n0.359332 0.804472 0.514441 H\n0.859332 0.195528 0.985559 H\n0.407052 0.737939 0.799985 H\n0.907052 0.262061 0.700015 H\n0.592948 0.262061 0.200015 H\n0.092948 0.737939 0.299985 H\n0.788182 0.702823 0.390444 F\n0.288182 0.297177 0.109556 F\n0.211818 0.297177 0.609556 F\n0.711818 0.702823 0.890444 F\n0.674988 0.560429 0.644863 F\n0.174988 0.439571 0.855137 F\n0.325012 0.439571 0.355137 F\n0.825012 0.560429 0.144863 F\n0.630308 0.373717 0.477890 F\n0.130308 0.626283 0.022110 F\n0.369692 0.626283 0.522110 F\n0.869692 0.373717 0.977890 F\n0.634876 0.909951 0.495691 F\n0.134876 0.090049 0.004309 F\n0.365124 0.090049 0.504309 F\n0.865124 0.909951 0.995691 F\n0.863776 0.871976 0.565479 F\n0.363776 0.128024 0.934521 F\n0.136224 0.128024 0.434521 F\n0.636224 0.871976 0.065479 F\n0.860891 0.389159 0.551201 F\n0.360891 0.610841 0.948799 F\n0.139109 0.610841 0.448799 F\n0.639109 0.389159 0.051201 F\n0.605622 0.257988 0.267901 F\n0.105622 0.742012 0.232099 F\n0.394378 0.742012 0.732099 F\n0.894378 0.257988 0.767901 F\n0.635352 0.265126 0.839793 F\n0.135352 0.734874 0.660207 F\n0.364648 0.734874 0.160207 F\n0.864648 0.265126 0.339793 F\n0.477456 0.271622 0.721946 F\n0.977456 0.728378 0.778054 F\n0.522544 0.728378 0.278054 F\n0.022544 0.271622 0.221946 F\n0.654341 0.048173 0.701501 F\n0.154341 0.951827 0.798499 F\n0.345659 0.951827 0.298499 F\n0.845659 0.048173 0.201501 F\n",
            "nsites": 56,
            "nelements": 4,
            "elements": [
                "Sb",
                "P",
                "H",
                "F"
            ],
            "chemical_system": "F-H-P-Sb",
            "density": 2.6585747943428237,
            "density_atomic": 0.06501957303212191,
            "volume": 861.2791100971099,
            "volume_molar": 9.262042919022024,
            "formula_full": "Sb4 P4 H8 F40",
            "formula_reduced": "SbPH2F10",
            "formula_anonymous": "ABC2D10",
            "energy": -272.98908322,
            "energy_per_atom": -4.8748050575,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -254.50908322000004,
            "band_gap": 1.9189,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:27.561000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1169",
            "created_at": "2022-09-04T14:48:28.999592Z",
            "structure_string": "Sc1 Cu1\n1.0\n3.255379 0.000000 0.000000\n0.000000 3.255379 0.000000\n0.000000 0.000000 3.255379\nSc Cu\n1 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Cu\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sc",
                "Cu"
            ],
            "chemical_system": "Cu-Sc",
            "density": 5.222540493654108,
            "density_atomic": 0.05797293966295023,
            "volume": 34.498854321133805,
            "volume_molar": 10.387847839030101,
            "formula_full": "Sc1 Cu1",
            "formula_reduced": "ScCu",
            "formula_anonymous": "AB",
            "energy": -10.99326633,
            "energy_per_atom": -5.496633165,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.99326633,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0015108,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:40.914000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1215448",
            "created_at": "2022-09-04T14:48:29.004905Z",
            "structure_string": "Zn2 Pd1 Au1\n1.0\n3.157265 0.000000 0.000000\n0.000000 3.157265 0.000000\n0.000000 0.000000 6.169713\nZn Pd Au\n2 1 1\ndirect\n0.500000 0.500000 0.263414 Zn\n0.500000 0.500000 0.736586 Zn\n0.000000 0.000000 0.500000 Pd\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zn",
                "Pd",
                "Au"
            ],
            "chemical_system": "Au-Pd-Zn",
            "density": 11.723477490134188,
            "density_atomic": 0.06503886573950593,
            "volume": 61.50168756049383,
            "volume_molar": 9.25929548667087,
            "formula_full": "Zn2 Pd1 Au1",
            "formula_reduced": "Zn2PdAu",
            "formula_anonymous": "ABC2",
            "energy": -12.53116618,
            "energy_per_atom": -3.132791545,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.53116618,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0012304,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:19.942000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-723638",
            "created_at": "2022-09-04T14:48:28.970487Z",
            "structure_string": "C48\n1.0\n4.718441 0.000000 0.000000\n0.000000 10.108005 0.000000\n0.000000 4.348503 15.089665\nC\n48\ndirect\n0.920326 0.336823 0.624265 C\n0.420326 0.163177 0.875735 C\n0.079674 0.663177 0.375735 C\n0.579674 0.836823 0.124265 C\n0.970540 0.210178 0.609125 C\n0.470540 0.289822 0.890875 C\n0.029460 0.789822 0.390875 C\n0.529460 0.710178 0.109125 C\n0.862065 0.162886 0.551675 C\n0.362065 0.337114 0.948325 C\n0.137935 0.837114 0.448325 C\n0.637935 0.662886 0.051675 C\n0.665514 0.225251 0.487583 C\n0.165514 0.274749 0.012417 C\n0.334486 0.774749 0.512417 C\n0.834486 0.725251 0.987583 C\n0.527665 0.190273 0.418906 C\n0.027665 0.309727 0.081094 C\n0.472335 0.809727 0.581094 C\n0.972335 0.690273 0.918906 C\n0.351968 0.259475 0.366204 C\n0.851968 0.240525 0.133796 C\n0.648032 0.740525 0.633796 C\n0.148032 0.759475 0.866204 C\n0.247491 0.389064 0.362597 C\n0.747491 0.110936 0.137403 C\n0.752509 0.610936 0.637404 C\n0.252509 0.889064 0.862596 C\n0.052799 0.478833 0.310929 C\n0.552799 0.021167 0.189071 C\n0.947201 0.521167 0.689071 C\n0.447201 0.978833 0.810929 C\n0.980272 0.594323 0.316660 C\n0.480272 0.905677 0.183340 C\n0.019728 0.405677 0.683340 C\n0.519728 0.094323 0.816660 C\n0.705824 0.419674 0.561272 C\n0.205824 0.080326 0.938728 C\n0.294176 0.580326 0.438728 C\n0.794176 0.919674 0.061272 C\n0.581669 0.365049 0.493798 C\n0.081669 0.134951 0.006202 C\n0.418331 0.634951 0.506202 C\n0.918331 0.865049 0.993798 C\n0.376228 0.445499 0.432417 C\n0.876228 0.054501 0.067583 C\n0.623772 0.554501 0.567583 C\n0.123772 0.945499 0.932417 C\n",
            "nsites": 48,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 1.3301942891337446,
            "density_atomic": 0.0666956734418464,
            "volume": 719.6868630744448,
            "volume_molar": 9.029282484494068,
            "formula_full": "C48",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -392.99043979,
            "energy_per_atom": -8.187300828958334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -392.99043979,
            "band_gap": 1.802,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002899,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:20.505000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1249333",
            "created_at": "2022-09-04T14:48:29.001562Z",
            "structure_string": "Mg10 Al8 Fe2 Si12 O48\n1.0\n7.080521 0.645228 -2.870675\n-0.242375 14.032935 -5.580031\n0.034628 0.150583 9.129192\nMg Al Fe Si O\n10 8 2 12 48\ndirect\n0.008811 0.981372 0.955824 Mg\n0.996854 0.292662 0.124459 Mg\n0.007592 0.795496 0.101169 Mg\n0.343054 0.145298 0.595808 Mg\n0.342055 0.620986 0.611832 Mg\n0.606741 0.515281 0.057966 Mg\n0.729865 0.428120 0.514185 Mg\n0.775364 0.925027 0.529205 Mg\n0.719868 0.123005 0.466696 Mg\n0.690062 0.620153 0.456597 Mg\n0.111087 0.070124 0.709922 Al\n0.094684 0.567802 0.726055 Al\n0.425343 0.420328 0.216400 Al\n0.452780 0.927483 0.207892 Al\n0.604711 0.347577 0.730586 Al\n0.603606 0.841762 0.699501 Al\n0.772467 0.174803 0.216916 Al\n0.894106 0.673493 0.222982 Al\n0.985342 0.463076 0.958849 Fe\n0.615823 0.988286 0.994943 Fe\n0.957940 0.276631 0.640085 Si\n0.972224 0.768385 0.624346 Si\n0.294469 0.397637 0.491610 Si\n0.313943 0.912506 0.474490 Si\n0.328365 0.114329 0.109826 Si\n0.282215 0.605360 0.128192 Si\n0.700685 0.082442 0.788178 Si\n0.703835 0.578630 0.800598 Si\n0.553890 0.283776 0.981117 Si\n0.564717 0.772100 0.979012 Si\n0.903922 0.472475 0.315923 Si\n0.915671 0.977092 0.290344 Si\n0.110016 0.184530 0.666679 O\n0.115491 0.678402 0.674667 O\n0.037406 0.379050 0.749818 O\n0.021630 0.874259 0.744986 O\n0.082239 0.382324 0.357465 O\n0.109460 0.894243 0.324401 O\n0.286484 0.019271 0.597771 O\n0.279784 0.502643 0.626378 O\n0.175531 0.193962 0.163202 O\n0.115332 0.682535 0.184645 O\n0.311672 0.072729 0.911523 O\n0.277655 0.575346 0.935223 O\n0.376613 0.827861 0.558003 O\n0.386401 0.311959 0.575128 O\n0.559585 0.372208 0.916633 O\n0.576847 0.843944 0.883197 O\n0.439962 0.400566 0.397844 O\n0.476627 0.907583 0.391945 O\n0.600029 0.080715 0.583152 O\n0.590663 0.574653 0.589224 O\n0.287334 0.016513 0.140860 O\n0.247851 0.506210 0.154641 O\n0.383499 0.312432 0.056839 O\n0.396845 0.816662 0.057158 O\n0.538331 0.186883 0.822262 O\n0.526712 0.667501 0.839545 O\n0.681010 0.455393 0.740951 O\n0.670968 0.957723 0.735276 O\n0.551893 0.142121 0.224266 O\n0.498751 0.628612 0.237979 O\n0.660121 0.455679 0.267290 O\n0.678678 0.959178 0.237097 O\n0.780496 0.256546 0.687878 O\n0.762625 0.750297 0.627301 O\n0.926932 0.008396 0.504979 O\n0.914047 0.510474 0.523685 O\n0.900977 0.422648 0.112479 O\n0.910034 0.926276 0.080706 O\n0.932045 0.079174 0.811814 O\n0.914971 0.602234 0.824484 O\n0.752982 0.266218 0.124709 O\n0.772341 0.762967 0.115101 O\n0.753758 0.087687 0.996229 O\n0.775654 0.579285 0.012193 O\n0.923353 0.090727 0.314485 O\n0.896525 0.586281 0.322058 O\n0.842738 0.273854 0.442852 O\n0.917009 0.769753 0.431488 O\n",
            "nsites": 80,
            "nelements": 5,
            "elements": [
                "Mg",
                "Al",
                "Fe",
                "Si",
                "O"
            ],
            "chemical_system": "Al-Fe-Mg-O-Si",
            "density": 3.038087973041759,
            "density_atomic": 0.0873521507512709,
            "volume": 915.8332028686319,
            "volume_molar": 6.8940955754456725,
            "formula_full": "Mg10 Al8 Fe2 Si12 O48",
            "formula_reduced": "Mg5Al4Fe(SiO4)6",
            "formula_anonymous": "AB4C5D6E24",
            "energy": -605.3717619399999,
            "energy_per_atom": -7.56714702425,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -567.88376194,
            "band_gap": 3.1718999999999995,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.9998753,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:53.094000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1226640",
            "created_at": "2022-09-04T14:48:29.003194Z",
            "structure_string": "Ce1 U1 Pt8 Au2\n1.0\n8.867762 -2.676815 0.000000\n8.867762 2.676815 0.000000\n8.059741 0.000000 4.565426\nCe U Pt Au\n1 1 8 2\ndirect\n0.999915 0.999915 0.999915 Ce\n0.500152 0.500152 0.500152 U\n0.436850 0.936579 0.436850 Pt\n0.936928 0.440407 0.936928 Pt\n0.436850 0.436850 0.936579 Pt\n0.936928 0.936928 0.440407 Pt\n0.187701 0.187701 0.187701 Pt\n0.687616 0.687616 0.687616 Pt\n0.936579 0.436850 0.436850 Pt\n0.440407 0.936928 0.936928 Pt\n0.874844 0.874844 0.874844 Au\n0.375231 0.375231 0.375231 Au\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Ce",
                "U",
                "Pt",
                "Au"
            ],
            "chemical_system": "Au-Ce-Pt-U",
            "density": 17.872018902941868,
            "density_atomic": 0.05536528714426103,
            "volume": 216.74230585551794,
            "volume_molar": 10.877105620907509,
            "formula_full": "Ce1 U1 Pt8 Au2",
            "formula_reduced": "CeU(Pt4Au)2",
            "formula_anonymous": "ABC2D8",
            "energy": -84.33672491,
            "energy_per_atom": -7.028060409166667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -84.33672491,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0581515,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:48.287000Z",
            "spacegroup": 160
        },
        {
            "id": "mp-765574",
            "created_at": "2022-09-04T14:48:29.015804Z",
            "structure_string": "Li4 Mn2 Cu2 P4 O16\n1.0\n6.146621 0.000000 0.000000\n0.000000 4.776357 0.000000\n0.000000 0.353135 10.271530\nLi Mn Cu P O\n4 2 2 4 16\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.750000 0.479370 0.781055 Mn\n0.250000 0.520630 0.218945 Mn\n0.250000 0.945928 0.714731 Cu\n0.750000 0.054072 0.285269 Cu\n0.250000 0.411611 0.900777 P\n0.750000 0.925199 0.588201 P\n0.250000 0.074801 0.411799 P\n0.750000 0.588389 0.099223 P\n0.750000 0.708121 0.956231 O\n0.250000 0.737640 0.892548 O\n0.045554 0.282695 0.834939 O\n0.454446 0.282695 0.834939 O\n0.550010 0.783616 0.660174 O\n0.949990 0.783616 0.660174 O\n0.750000 0.245741 0.590531 O\n0.250000 0.189804 0.552629 O\n0.750000 0.810196 0.447371 O\n0.250000 0.754259 0.409469 O\n0.050010 0.216384 0.339826 O\n0.449990 0.216384 0.339826 O\n0.545554 0.717305 0.165061 O\n0.954446 0.717305 0.165061 O\n0.750000 0.262360 0.107452 O\n0.250000 0.291879 0.043769 O\n",
            "nsites": 28,
            "nelements": 5,
            "elements": [
                "Li",
                "Mn",
                "Cu",
                "P",
                "O"
            ],
            "chemical_system": "Cu-Li-Mn-O-P",
            "density": 3.5496281542818773,
            "density_atomic": 0.09285166100269628,
            "volume": 301.5562640197349,
            "volume_molar": 6.4857652463805975,
            "formula_full": "Li4 Mn2 Cu2 P4 O16",
            "formula_reduced": "Li2MnCu(PO4)2",
            "formula_anonymous": "ABC2D2E8",
            "energy": -202.23742864,
            "energy_per_atom": -7.222765308571428,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -187.90942864,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 11.7164476,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:46.362000Z",
            "spacegroup": 11
        },
        {
            "id": "mp-1197179",
            "created_at": "2022-09-04T14:48:29.016341Z",
            "structure_string": "Er22 In12 Ge8\n1.0\n-5.724384 5.724384 8.105395\n5.724384 -5.724384 8.105395\n5.724384 5.724384 -8.105395\nEr In Ge\n22 12 8\ndirect\n0.685301 0.935034 0.249734 Er\n0.685301 0.435567 0.750266 Er\n0.935034 0.685301 0.249734 Er\n0.435567 0.685301 0.750266 Er\n0.314699 0.064966 0.750266 Er\n0.314699 0.564433 0.249734 Er\n0.064966 0.314699 0.750266 Er\n0.564433 0.314699 0.249734 Er\n0.898158 0.243749 0.345591 Er\n0.898158 0.552566 0.654409 Er\n0.243749 0.898158 0.345591 Er\n0.552566 0.898158 0.654409 Er\n0.101842 0.756251 0.654409 Er\n0.101842 0.447434 0.345591 Er\n0.756251 0.101842 0.654409 Er\n0.447434 0.101842 0.345591 Er\n0.330725 0.330725 0.661449 Er\n0.669275 0.669275 0.338551 Er\n0.330725 0.669275 0.000000 Er\n0.669275 0.330725 0.000000 Er\n0.831318 0.831318 0.000000 Er\n0.168682 0.168682 0.000000 Er\n0.034479 0.034479 0.411286 In\n0.623193 0.623193 0.588714 In\n0.034479 0.623193 0.000000 In\n0.623193 0.034479 0.000000 In\n0.965521 0.965521 0.588714 In\n0.376807 0.376807 0.411286 In\n0.965521 0.376807 0.000000 In\n0.376807 0.965521 0.000000 In\n0.128852 0.128852 0.257703 In\n0.871148 0.871148 0.742297 In\n0.128852 0.871148 0.000000 In\n0.871148 0.128852 0.000000 In\n0.152452 0.500000 0.652452 Ge\n0.847548 0.500000 0.347548 Ge\n0.500000 0.847548 0.347548 Ge\n0.500000 0.152452 0.652452 Ge\n0.616495 0.616495 0.000000 Ge\n0.383505 0.383505 0.000000 Ge\n0.750000 0.250000 0.500000 Ge\n0.250000 0.750000 0.500000 Ge\n",
            "nsites": 42,
            "nelements": 3,
            "elements": [
                "Er",
                "In",
                "Ge"
            ],
            "chemical_system": "Er-Ge-In",
            "density": 8.813152992907462,
            "density_atomic": 0.03953280193401276,
            "volume": 1062.4088844020068,
            "volume_molar": 15.23327582510346,
            "formula_full": "Er22 In12 Ge8",
            "formula_reduced": "Er11(In3Ge2)2",
            "formula_anonymous": "A4B6C11",
            "energy": -197.49978886,
            "energy_per_atom": -4.702375925238095,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -197.49978886,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.9077477,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:25.636000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1234104",
            "created_at": "2022-09-04T14:48:29.022604Z",
            "structure_string": "Mg1 Fe6 Sb10 I6 O18\n1.0\n-7.697748 0.107926 -2.794168\n0.327311 0.114785 -9.875690\n-0.151564 -12.196873 -2.737165\nMg Fe Sb I O\n1 6 10 6 18\ndirect\n0.777249 0.521653 0.736594 Mg\n0.718406 0.981358 0.344515 Fe\n0.276607 0.025469 0.652425 Fe\n0.028071 0.961042 0.125433 Fe\n0.973207 0.043080 0.870873 Fe\n0.616701 0.085214 0.060011 Fe\n0.390851 0.928400 0.927077 Fe\n0.879015 0.150289 0.506368 Sb\n0.115820 0.817427 0.503120 Sb\n0.256383 0.141653 0.259004 Sb\n0.773766 0.810796 0.739521 Sb\n0.531667 0.202237 0.756758 Sb\n0.467579 0.803722 0.239044 Sb\n0.202291 0.248159 0.984428 Sb\n0.800069 0.757710 0.017488 Sb\n0.810103 0.287805 0.209133 Sb\n0.204542 0.707717 0.803865 Sb\n0.692599 0.380737 0.942316 I\n0.274328 0.675882 0.068800 I\n0.900698 0.698638 0.309127 I\n0.074820 0.333561 0.658153 I\n0.502724 0.268803 0.412509 I\n0.511893 0.691808 0.574106 I\n0.149709 0.062276 0.978603 O\n0.852778 0.948072 0.015682 O\n0.864500 0.957991 0.474523 O\n0.135351 0.008929 0.534365 O\n0.792266 0.094323 0.192644 O\n0.197869 0.913206 0.800744 O\n0.446303 0.136266 0.913556 O\n0.556864 0.876631 0.090097 O\n0.777753 0.108922 0.775714 O\n0.221830 0.952000 0.225109 O\n0.474748 0.041998 0.712329 O\n0.499784 0.967994 0.297648 O\n0.048136 0.244518 0.139649 O\n0.964783 0.741043 0.865808 O\n0.073928 0.743786 0.660331 O\n0.944633 0.208414 0.350162 O\n0.635806 0.817951 0.891824 O\n0.372631 0.188234 0.109711 O\n",
            "nsites": 41,
            "nelements": 5,
            "elements": [
                "Mg",
                "Fe",
                "Sb",
                "I",
                "O"
            ],
            "chemical_system": "Fe-I-Mg-O-Sb",
            "density": 4.634689096984498,
            "density_atomic": 0.04357084480708646,
            "volume": 940.9962139024597,
            "volume_molar": 13.821491840848003,
            "formula_full": "Mg1 Fe6 Sb10 I6 O18",
            "formula_reduced": "MgFe6Sb10(IO3)6",
            "formula_anonymous": "AB6C6D10E18",
            "energy": -250.25896853,
            "energy_per_atom": -6.103877281219512,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -222.08296853,
            "band_gap": 0.8697999999999997,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 23.9999997,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:20.171000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-755454",
            "created_at": "2022-09-04T14:48:29.042558Z",
            "structure_string": "Li3 Nb1 V3 O8\n1.0\n5.306428 -2.967402 0.000000\n5.306428 2.967402 0.000000\n3.647030 0.000000 4.864445\nLi Nb V O\n3 1 3 8\ndirect\n0.500000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.000000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Nb\n0.000000 0.500000 0.500000 V\n0.500000 0.500000 0.000000 V\n0.500000 0.000000 0.500000 V\n0.258476 0.258476 0.258476 O\n0.251066 0.759810 0.759810 O\n0.759810 0.759810 0.251066 O\n0.741524 0.741524 0.741524 O\n0.759810 0.251066 0.759810 O\n0.748934 0.240190 0.240190 O\n0.240190 0.240190 0.748934 O\n0.240190 0.748934 0.240190 O\n",
            "nsites": 15,
            "nelements": 4,
            "elements": [
                "Li",
                "Nb",
                "V",
                "O"
            ],
            "chemical_system": "Li-Nb-O-V",
            "density": 4.276694011286657,
            "density_atomic": 0.09791501731160139,
            "volume": 153.19406983572821,
            "volume_molar": 6.150375014320169,
            "formula_full": "Li3 Nb1 V3 O8",
            "formula_reduced": "Li3NbV3O8",
            "formula_anonymous": "AB3C3D8",
            "energy": -120.02504945,
            "energy_per_atom": -8.001669963333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -109.42904945,
            "band_gap": 0.0171000000000001,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.0000043,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:46.099000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1209767",
            "created_at": "2022-09-04T14:48:28.969797Z",
            "structure_string": "Pr4 W6 O24\n1.0\n5.907074 3.992650 0.000000\n-5.907074 3.992650 0.000000\n0.000000 3.949287 11.098109\nPr W O\n4 6 24\ndirect\n0.193646 0.446659 0.594498 Pr\n0.806354 0.553341 0.405502 Pr\n0.553341 0.806354 0.905502 Pr\n0.446659 0.193646 0.094498 Pr\n0.009145 0.300192 0.951566 W\n0.990855 0.699808 0.048434 W\n0.699808 0.990855 0.548434 W\n0.300192 0.009145 0.451566 W\n0.617936 0.382064 0.750000 W\n0.382064 0.617936 0.250000 W\n0.550999 0.468460 0.611180 O\n0.449001 0.531540 0.388820 O\n0.531540 0.449001 0.888820 O\n0.468460 0.550999 0.111180 O\n0.514054 0.100113 0.781351 O\n0.485946 0.899887 0.218649 O\n0.899887 0.485946 0.718649 O\n0.100113 0.514054 0.281351 O\n0.729061 0.127836 0.960996 O\n0.270939 0.872164 0.039004 O\n0.872164 0.270939 0.539004 O\n0.127836 0.729061 0.460996 O\n0.401057 0.828933 0.574570 O\n0.598943 0.171067 0.425430 O\n0.171067 0.598943 0.925430 O\n0.828933 0.401057 0.074570 O\n0.148496 0.296542 0.805443 O\n0.851504 0.703458 0.194557 O\n0.703458 0.851504 0.694557 O\n0.296542 0.148496 0.305443 O\n0.894160 0.824158 0.942589 O\n0.105840 0.175842 0.057411 O\n0.175842 0.105840 0.557411 O\n0.824158 0.894160 0.442589 O\n",
            "nsites": 34,
            "nelements": 3,
            "elements": [
                "Pr",
                "W",
                "O"
            ],
            "chemical_system": "O-Pr-W",
            "density": 6.504730662599426,
            "density_atomic": 0.06494807490238319,
            "volume": 523.4951159230188,
            "volume_molar": 9.272239044885108,
            "formula_full": "Pr4 W6 O24",
            "formula_reduced": "Pr2(WO4)3",
            "formula_anonymous": "A2B3C12",
            "energy": -308.12275756,
            "energy_per_atom": -9.062434045882354,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -265.00675756,
            "band_gap": 4.0628,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0020109,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:18.602000Z",
            "spacegroup": 15
        }
    ]
}