GET /third-parties/MatprojStructure/?format=api&ordering=-nelements&page=11497
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=-nelements&page=11498",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-nelements&page=11496",
    "results": [
        {
            "id": "mp-1188049",
            "created_at": "2022-09-04T14:45:41.298009Z",
            "structure_string": "Zr2 Sb6\n1.0\n3.242324 -5.615871 0.000000\n3.242324 5.615871 0.000000\n0.000000 0.000000 5.598650\nZr Sb\n2 6\ndirect\n0.333333 0.666667 0.750000 Zr\n0.666667 0.333333 0.250000 Zr\n0.177419 0.354839 0.250000 Sb\n0.645161 0.822581 0.250000 Sb\n0.177419 0.822581 0.250000 Sb\n0.822581 0.645161 0.750000 Sb\n0.354839 0.177419 0.750000 Sb\n0.822581 0.177419 0.750000 Sb\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zr",
                "Sb"
            ],
            "chemical_system": "Sb-Zr",
            "density": 7.435956356558036,
            "density_atomic": 0.03923766352968156,
            "volume": 203.88573835310945,
            "volume_molar": 15.347857691486945,
            "formula_full": "Zr2 Sb6",
            "formula_reduced": "ZrSb3",
            "formula_anonymous": "AB3",
            "energy": -43.44260995,
            "energy_per_atom": -5.43032624375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -42.29060995,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0023363,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:12.367000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-636284",
            "created_at": "2022-09-04T14:45:40.499159Z",
            "structure_string": "W2 O6\n1.0\n2.746807 -2.747630 0.000000\n2.746807 2.747630 0.000000\n0.000000 0.000000 7.681691\nW O\n2 6\ndirect\n0.533753 0.466247 0.750000 W\n0.466247 0.533753 0.250000 W\n0.500000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.487791 0.015564 0.250000 O\n0.984436 0.512209 0.250000 O\n0.512209 0.984436 0.750000 O\n0.015564 0.487791 0.750000 O\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "W",
                "O"
            ],
            "chemical_system": "O-W",
            "density": 6.640348385589704,
            "density_atomic": 0.06899486398234517,
            "volume": 115.95065977732908,
            "volume_molar": 8.728389929924324,
            "formula_full": "W2 O6",
            "formula_reduced": "WO3",
            "formula_anonymous": "AB3",
            "energy": -73.06653653000001,
            "energy_per_atom": -9.133317066250001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -60.06853653,
            "band_gap": 1.6648,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001562,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:14.315000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-1102093",
            "created_at": "2022-09-04T14:45:40.185483Z",
            "structure_string": "Eu4 I8\n1.0\n4.939511 0.000000 0.000000\n0.000000 8.444395 0.000000\n0.000000 0.000000 12.457221\nEu I\n4 8\ndirect\n0.750000 0.872231 0.828350 Eu\n0.750000 0.627769 0.328350 Eu\n0.250000 0.127769 0.171650 Eu\n0.250000 0.372231 0.671650 Eu\n0.250000 0.124926 0.891962 I\n0.250000 0.375074 0.391962 I\n0.750000 0.875074 0.108038 I\n0.750000 0.624926 0.608038 I\n0.250000 0.623134 0.877363 I\n0.250000 0.876866 0.377363 I\n0.750000 0.376866 0.122637 I\n0.750000 0.123134 0.622637 I\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Eu",
                "I"
            ],
            "chemical_system": "Eu-I",
            "density": 5.187026949129301,
            "density_atomic": 0.02309444766649411,
            "volume": 519.6054122311763,
            "volume_molar": 26.076141100949744,
            "formula_full": "Eu4 I8",
            "formula_reduced": "EuI2",
            "formula_anonymous": "AB2",
            "energy": -75.84270667,
            "energy_per_atom": -6.320225555833333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -72.81070667,
            "band_gap": 1.3259000000000003,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 28.0477245,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:14.369000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1104628",
            "created_at": "2022-09-04T14:45:29.833742Z",
            "structure_string": "Fe6 O8\n1.0\n0.000000 0.000000 3.297483\n12.184029 0.000000 0.000000\n0.000000 5.899151 0.000000\nFe O\n6 8\ndirect\n0.000000 0.582633 0.250000 Fe\n0.000000 0.417367 0.750000 Fe\n0.000000 0.117634 0.482249 Fe\n0.000000 0.882366 0.517751 Fe\n0.000000 0.117634 0.017751 Fe\n0.000000 0.882366 0.982249 Fe\n0.000000 0.998522 0.250000 O\n0.000000 0.001478 0.750000 O\n0.000000 0.259310 0.878378 O\n0.000000 0.740690 0.121622 O\n0.000000 0.259310 0.621622 O\n0.000000 0.740690 0.378378 O\n0.000000 0.500000 0.500000 O\n0.000000 0.500000 0.000000 O\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-O",
            "density": 3.2443540338994055,
            "density_atomic": 0.059069736494634234,
            "volume": 237.00799818654565,
            "volume_molar": 10.194968045180019,
            "formula_full": "Fe6 O8",
            "formula_reduced": "Fe3O4",
            "formula_anonymous": "A3B4",
            "energy": -98.48005435,
            "energy_per_atom": -7.034289596428572,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -81.22405435,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 22.8877908,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:09.487000Z",
            "spacegroup": 51
        },
        {
            "id": "mp-1245082",
            "created_at": "2022-09-04T14:45:36.517396Z",
            "structure_string": "Zn50 S50\n1.0\n13.359083 0.089887 -0.229538\n0.092171 13.974025 -1.188842\n-0.203894 -1.128437 12.999354\nZn S\n50 50\ndirect\n0.424873 0.707680 0.850905 Zn\n0.199783 0.082155 0.740201 Zn\n0.508225 0.447251 0.884043 Zn\n0.279962 0.198165 0.535978 Zn\n0.070076 0.975469 0.117025 Zn\n0.805134 0.490191 0.530760 Zn\n0.081634 0.199725 0.835308 Zn\n0.576028 0.807938 0.834462 Zn\n0.925850 0.401803 0.889484 Zn\n0.249820 0.285222 0.825749 Zn\n0.656949 0.143784 0.078146 Zn\n0.900158 0.863338 0.090495 Zn\n0.345422 0.706646 0.545524 Zn\n0.196261 0.930998 0.457738 Zn\n0.936815 0.772947 0.582310 Zn\n0.721597 0.164023 0.841977 Zn\n0.481285 0.290650 0.502384 Zn\n0.861340 0.110454 0.270070 Zn\n0.532934 0.879206 0.056920 Zn\n0.084549 0.314146 0.711101 Zn\n0.370232 0.875807 0.647901 Zn\n0.502203 0.873933 0.362494 Zn\n0.919927 0.223479 0.698567 Zn\n0.730530 0.906945 0.681701 Zn\n0.390627 0.093165 0.325183 Zn\n0.412423 0.906088 0.908074 Zn\n0.135342 0.888364 0.961713 Zn\n0.534450 0.615317 0.716784 Zn\n0.545365 0.091896 0.557232 Zn\n0.806588 0.932247 0.957889 Zn\n0.600765 0.495128 0.146173 Zn\n0.010847 0.618785 0.822104 Zn\n0.496529 0.107875 0.789490 Zn\n0.919978 0.169183 0.059917 Zn\n0.299788 0.957588 0.235349 Zn\n0.023493 0.031951 0.823507 Zn\n0.815251 0.376199 0.287786 Zn\n0.741887 0.429178 0.702077 Zn\n0.234802 0.486755 0.601086 Zn\n0.730855 0.554905 0.954189 Zn\n0.131210 0.627886 0.516969 Zn\n0.760422 0.313190 0.531924 Zn\n0.224802 0.497861 0.976704 Zn\n0.744210 0.768763 0.470637 Zn\n0.094425 0.363797 0.122591 Zn\n0.565343 0.615446 0.364415 Zn\n0.118208 0.492633 0.261155 Zn\n0.414456 0.667735 0.144718 Zn\n0.131370 0.755375 0.316343 Zn\n0.254158 0.758145 0.722064 Zn\n0.527122 0.690984 0.571283 S\n0.017429 0.123093 0.191733 S\n0.432614 0.834021 0.183828 S\n0.973223 0.602420 0.134860 S\n0.238406 0.644010 0.094150 S\n0.347686 0.249124 0.391613 S\n0.782567 0.230382 0.174593 S\n0.485738 0.619805 0.979036 S\n0.461914 0.541981 0.232863 S\n0.963354 0.774899 0.768477 S\n0.642602 0.056762 0.697321 S\n0.816185 0.158332 0.553072 S\n0.617416 0.340885 0.414079 S\n0.280527 0.792248 0.910035 S\n0.153797 0.616952 0.698075 S\n0.835057 0.901621 0.548002 S\n0.138732 0.905752 0.276412 S\n0.940236 0.416421 0.418763 S\n0.547530 0.834678 0.639731 S\n0.771622 0.964998 0.232745 S\n0.794222 0.302449 0.804410 S\n0.740358 0.827033 0.820574 S\n0.863308 0.070990 0.903090 S\n0.854695 0.506232 0.108622 S\n0.645975 0.422545 0.988932 S\n0.172239 0.076430 0.563854 S\n0.546061 0.037071 0.388030 S\n0.006695 0.546033 0.390178 S\n0.562625 0.457034 0.717903 S\n0.634516 0.491294 0.457568 S\n0.576652 0.189600 0.941588 S\n0.843709 0.537638 0.823990 S\n0.631563 0.757604 0.339289 S\n0.290225 0.557568 0.467469 S\n0.088198 0.783087 0.490136 S\n0.006030 0.283209 0.984636 S\n0.760763 0.523090 0.239531 S\n0.175579 0.338150 0.578992 S\n0.899406 0.201242 0.434324 S\n0.958336 0.700857 0.035635 S\n0.223713 0.622136 0.249681 S\n0.357097 0.009600 0.787941 S\n0.352984 0.849551 0.459156 S\n0.680539 0.982357 0.102718 S\n0.814835 0.654455 0.559766 S\n0.439350 0.209804 0.644887 S\n0.084192 0.471043 0.865081 S\n0.082172 0.871145 0.778705 S\n0.352630 0.390480 0.930450 S\n0.621111 0.692113 0.990843 S\n",
            "nsites": 100,
            "nelements": 2,
            "elements": [
                "Zn",
                "S"
            ],
            "chemical_system": "S-Zn",
            "density": 3.360750690787165,
            "density_atomic": 0.04152679427576929,
            "volume": 2408.0837864807104,
            "volume_molar": 14.501819524060622,
            "formula_full": "Zn50 S50",
            "formula_reduced": "ZnS",
            "formula_anonymous": "AB",
            "energy": -328.78809677,
            "energy_per_atom": -3.2878809676999996,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -303.63809677,
            "band_gap": 0.8844000000000001,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:12.471000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-919",
            "created_at": "2022-09-04T14:45:36.516714Z",
            "structure_string": "Ho1 Te1\n1.0\n0.000000 3.065548 3.065548\n3.065548 0.000000 3.065548\n3.065548 3.065548 0.000000\nHo Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ho",
                "Te"
            ],
            "chemical_system": "Ho-Te",
            "density": 8.430738641367533,
            "density_atomic": 0.034711680366419355,
            "volume": 57.6174929847197,
            "volume_molar": 17.34903264961473,
            "formula_full": "Ho1 Te1",
            "formula_reduced": "HoTe",
            "formula_anonymous": "AB",
            "energy": -10.62961865,
            "energy_per_atom": -5.314809325,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.20761865,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006226,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:01.159000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1187379",
            "created_at": "2022-09-04T14:45:40.182786Z",
            "structure_string": "Tb2 Sm6\n1.0\n3.640997 -6.306391 0.000000\n3.640997 6.306391 0.000000\n0.000000 0.000000 5.899007\nTb Sm\n2 6\ndirect\n0.333333 0.666667 0.750000 Tb\n0.666667 0.333333 0.250000 Tb\n0.166982 0.333963 0.250000 Sm\n0.666037 0.833018 0.250000 Sm\n0.166982 0.833018 0.250000 Sm\n0.833018 0.666037 0.750000 Sm\n0.333963 0.166982 0.750000 Sm\n0.833018 0.166982 0.750000 Sm\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Tb",
                "Sm"
            ],
            "chemical_system": "Sm-Tb",
            "density": 7.47829538000769,
            "density_atomic": 0.02953111636730875,
            "volume": 270.9006967598449,
            "volume_molar": 20.392526598373276,
            "formula_full": "Tb2 Sm6",
            "formula_reduced": "TbSm3",
            "formula_anonymous": "AB3",
            "energy": -37.38072797,
            "energy_per_atom": -4.67259099625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -37.38072797,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.008301,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:05.133000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-21717",
            "created_at": "2022-09-04T14:45:40.105967Z",
            "structure_string": "Fe28 C12\n1.0\n4.517344 0.000000 0.000000\n0.000000 6.857112 0.000000\n0.000000 0.000000 11.762107\nFe C\n28 12\ndirect\n0.942001 0.563747 0.190959 Fe\n0.057999 0.436253 0.809041 Fe\n0.423036 0.750000 0.127903 Fe\n0.697773 0.750000 0.800598 Fe\n0.802227 0.250000 0.300598 Fe\n0.302227 0.250000 0.199402 Fe\n0.942001 0.936253 0.190959 Fe\n0.275428 0.250000 0.412284 Fe\n0.224572 0.750000 0.912284 Fe\n0.442001 0.563747 0.309041 Fe\n0.252419 0.066330 0.016153 Fe\n0.057999 0.063747 0.809041 Fe\n0.442001 0.936253 0.309041 Fe\n0.576964 0.250000 0.872097 Fe\n0.747581 0.566330 0.983847 Fe\n0.247581 0.933670 0.516153 Fe\n0.197773 0.750000 0.699402 Fe\n0.747581 0.933670 0.983847 Fe\n0.247581 0.566330 0.516153 Fe\n0.557999 0.063747 0.690959 Fe\n0.775428 0.250000 0.087716 Fe\n0.923036 0.750000 0.372097 Fe\n0.724572 0.750000 0.587716 Fe\n0.252419 0.433670 0.016153 Fe\n0.752419 0.433670 0.483847 Fe\n0.076964 0.250000 0.627903 Fe\n0.752419 0.066330 0.483847 Fe\n0.557999 0.436253 0.690959 Fe\n0.043555 0.026072 0.352068 C\n0.956445 0.973928 0.647932 C\n0.543555 0.473928 0.147932 C\n0.467380 0.250000 0.561339 C\n0.456445 0.973928 0.852068 C\n0.456445 0.526072 0.852068 C\n0.043555 0.473928 0.352068 C\n0.967380 0.250000 0.938661 C\n0.956445 0.526072 0.647932 C\n0.032620 0.750000 0.061339 C\n0.532620 0.750000 0.438661 C\n0.543555 0.026072 0.147932 C\n",
            "nsites": 40,
            "nelements": 2,
            "elements": [
                "Fe",
                "C"
            ],
            "chemical_system": "C-Fe",
            "density": 7.78347660061596,
            "density_atomic": 0.10978688391904755,
            "volume": 364.34224719862164,
            "volume_molar": 5.485300743612038,
            "formula_full": "Fe28 C12",
            "formula_reduced": "Fe7C3",
            "formula_anonymous": "A3B7",
            "energy": -345.32501505,
            "energy_per_atom": -8.63312537625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -345.32501505,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 47.9675041,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:14.822000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1225502",
            "created_at": "2022-09-04T14:45:35.627197Z",
            "structure_string": "Dy1 Ho1\n1.0\n1.797729 -3.113757 0.000000\n1.797729 3.113757 0.000000\n0.000000 0.000000 5.713827\nDy Ho\n1 1\ndirect\n0.666667 0.333333 0.500000 Dy\n0.333333 0.666667 0.000000 Ho\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Dy",
                "Ho"
            ],
            "chemical_system": "Dy-Ho",
            "density": 8.499668076428213,
            "density_atomic": 0.03126539874939987,
            "volume": 63.968478893568864,
            "volume_molar": 19.261359205008038,
            "formula_full": "Dy1 Ho1",
            "formula_reduced": "DyHo",
            "formula_anonymous": "AB",
            "energy": -9.15959501,
            "energy_per_atom": -4.579797505,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.15959501,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.6722052,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:11.574000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-1181291",
            "created_at": "2022-09-04T14:45:55.581675Z",
            "structure_string": "Ge7 O23\n1.0\n7.730328 0.000000 0.000000\n0.000000 7.730328 0.000000\n0.000000 0.000000 7.730328\nGe O\n7 23\ndirect\n0.855539 0.855539 0.144461 Ge\n0.855539 0.144461 0.855539 Ge\n0.144461 0.855539 0.855539 Ge\n0.144461 0.144461 0.144461 Ge\n0.000000 0.000000 0.500000 Ge\n0.000000 0.500000 0.000000 Ge\n0.500000 0.000000 0.000000 Ge\n0.115024 0.884976 0.115024 O\n0.884976 0.884976 0.884976 O\n0.884976 0.115024 0.115024 O\n0.115024 0.115024 0.884976 O\n0.862548 0.862548 0.380595 O\n0.862548 0.619405 0.137452 O\n0.619405 0.862548 0.137452 O\n0.862548 0.137452 0.619405 O\n0.862548 0.380595 0.862548 O\n0.619405 0.137452 0.862548 O\n0.137452 0.862548 0.619405 O\n0.137452 0.619405 0.862548 O\n0.380595 0.862548 0.862548 O\n0.137452 0.137452 0.380595 O\n0.137452 0.380595 0.137452 O\n0.380595 0.137452 0.137452 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.337243 0.662757 0.337243 O\n0.662757 0.662757 0.662757 O\n0.662757 0.337243 0.337243 O\n0.337243 0.337243 0.662757 O\n",
            "nsites": 30,
            "nelements": 2,
            "elements": [
                "Ge",
                "O"
            ],
            "chemical_system": "Ge-O",
            "density": 3.1505799543264574,
            "density_atomic": 0.06494227375959863,
            "volume": 461.9487163485083,
            "volume_molar": 9.273067312506766,
            "formula_full": "Ge7 O23",
            "formula_reduced": "Ge7O23",
            "formula_anonymous": "A7B23",
            "energy": -170.058926,
            "energy_per_atom": -5.668630866666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -154.257926,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 18.0000231,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:09.038000Z",
            "spacegroup": 215
        },
        {
            "id": "mp-1180019",
            "created_at": "2022-09-04T14:45:40.129351Z",
            "structure_string": "Pb6 O12\n1.0\n5.734510 0.000000 0.000000\n0.000000 8.005191 0.000000\n0.000000 3.593416 7.859783\nPb O\n6 12\ndirect\n0.750000 0.990653 0.648239 Pb\n0.250000 0.009347 0.351761 Pb\n0.750000 0.415241 0.223372 Pb\n0.250000 0.584759 0.776628 Pb\n0.750000 0.612153 0.512008 Pb\n0.250000 0.387847 0.487992 Pb\n0.488301 0.416563 0.679835 O\n0.511699 0.583437 0.320165 O\n0.011699 0.416563 0.679835 O\n0.988301 0.583437 0.320165 O\n0.750000 0.120647 0.954661 O\n0.250000 0.879353 0.045339 O\n0.750000 0.066029 0.111920 O\n0.250000 0.933971 0.888080 O\n0.005252 0.196305 0.437920 O\n0.994748 0.803695 0.562080 O\n0.494748 0.196305 0.437920 O\n0.505252 0.803695 0.562080 O\n",
            "nsites": 18,
            "nelements": 2,
            "elements": [
                "Pb",
                "O"
            ],
            "chemical_system": "O-Pb",
            "density": 6.605120967336583,
            "density_atomic": 0.049887752215990636,
            "volume": 360.81000246450105,
            "volume_molar": 12.07138123587318,
            "formula_full": "Pb6 O12",
            "formula_reduced": "PbO2",
            "formula_anonymous": "AB2",
            "energy": -97.09507105,
            "energy_per_atom": -5.394170613888889,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -95.16307105,
            "band_gap": 0.6955,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.9992842,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:16.946000Z",
            "spacegroup": 11
        },
        {
            "id": "mp-20215",
            "created_at": "2022-09-04T14:45:40.344683Z",
            "structure_string": "La2 S2\n1.0\n4.075504 0.000000 0.000000\n0.000000 4.075504 0.000000\n0.000000 0.000000 10.600260\nLa S\n2 2\ndirect\n0.000000 0.500000 0.621591 La\n0.500000 0.000000 0.378409 La\n0.500000 0.000000 0.654562 S\n0.000000 0.500000 0.345438 S\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "La",
                "S"
            ],
            "chemical_system": "La-S",
            "density": 3.2249355046419086,
            "density_atomic": 0.02271856134873665,
            "volume": 176.0674867831116,
            "volume_molar": 26.50757971668344,
            "formula_full": "La2 S2",
            "formula_reduced": "LaS",
            "formula_anonymous": "AB",
            "energy": -26.67556506,
            "energy_per_atom": -6.668891265,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -25.66956506,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0043512,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:00.026000Z",
            "spacegroup": 129
        }
    ]
}