GET /third-parties/MatprojStructure/?format=api&ordering=-id&page=148
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=-id&page=149",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-id&page=147",
    "results": [
        {
            "id": "mp-978526",
            "created_at": "2022-09-04T14:44:50.256994Z",
            "structure_string": "Si8 H96 C32\n1.0\n10.548984 0.000000 0.000000\n0.000000 10.548984 0.000000\n0.000000 0.000000 10.548984\nSi H C\n8 96 32\ndirect\n0.134203 0.134203 0.134203 Si\n0.365797 0.865797 0.634203 Si\n0.634203 0.365797 0.865797 Si\n0.865797 0.634203 0.365797 Si\n0.865797 0.865797 0.865797 Si\n0.634203 0.134203 0.365797 Si\n0.365797 0.634203 0.134203 Si\n0.134203 0.365797 0.634203 Si\n0.090860 0.968789 0.298389 H\n0.409140 0.031211 0.798389 H\n0.590860 0.531211 0.701611 H\n0.909140 0.468789 0.201611 H\n0.298389 0.090860 0.968789 H\n0.968789 0.298389 0.090860 H\n0.201611 0.909140 0.468789 H\n0.031211 0.798389 0.409140 H\n0.798389 0.409140 0.031211 H\n0.531211 0.701611 0.590860 H\n0.701611 0.590860 0.531211 H\n0.468789 0.201611 0.909140 H\n0.909140 0.031211 0.701611 H\n0.590860 0.968789 0.201611 H\n0.409140 0.468789 0.298389 H\n0.090860 0.531211 0.798389 H\n0.701611 0.909140 0.031211 H\n0.031211 0.701611 0.909140 H\n0.798389 0.090860 0.531211 H\n0.968789 0.201611 0.590860 H\n0.201611 0.590860 0.968789 H\n0.468789 0.298389 0.409140 H\n0.298389 0.409140 0.468789 H\n0.531211 0.798389 0.090860 H\n0.314994 0.281739 0.183166 H\n0.185006 0.718261 0.683166 H\n0.814994 0.218261 0.816834 H\n0.685006 0.781739 0.316834 H\n0.183166 0.314994 0.281739 H\n0.281739 0.183166 0.314994 H\n0.316834 0.685006 0.781739 H\n0.718261 0.683166 0.185006 H\n0.683166 0.185006 0.718261 H\n0.218261 0.816834 0.814994 H\n0.816834 0.814994 0.218261 H\n0.781739 0.316834 0.685006 H\n0.685006 0.718261 0.816834 H\n0.814994 0.281739 0.316834 H\n0.185006 0.781739 0.183166 H\n0.314994 0.218261 0.683166 H\n0.816834 0.685006 0.718261 H\n0.718261 0.816834 0.685006 H\n0.683166 0.314994 0.218261 H\n0.281739 0.316834 0.814994 H\n0.316834 0.814994 0.281739 H\n0.781739 0.183166 0.185006 H\n0.183166 0.185006 0.781739 H\n0.218261 0.683166 0.314994 H\n0.967844 0.969478 0.184046 H\n0.532156 0.030522 0.684046 H\n0.467844 0.530522 0.815954 H\n0.032156 0.469478 0.315954 H\n0.184046 0.967844 0.969478 H\n0.969478 0.184046 0.967844 H\n0.315954 0.032156 0.469478 H\n0.030522 0.684046 0.532156 H\n0.684046 0.532156 0.030522 H\n0.530522 0.815954 0.467844 H\n0.815954 0.467844 0.530522 H\n0.469478 0.315954 0.032156 H\n0.032156 0.030522 0.815954 H\n0.467844 0.969478 0.315954 H\n0.532156 0.469478 0.184046 H\n0.967844 0.530522 0.684046 H\n0.815954 0.032156 0.030522 H\n0.030522 0.815954 0.032156 H\n0.684046 0.967844 0.530522 H\n0.969478 0.315954 0.467844 H\n0.315954 0.467844 0.969478 H\n0.469478 0.184046 0.532156 H\n0.184046 0.532156 0.469478 H\n0.530522 0.684046 0.967844 H\n0.972318 0.087404 0.303427 H\n0.527682 0.912596 0.803427 H\n0.472318 0.412596 0.696573 H\n0.027682 0.587404 0.196573 H\n0.303427 0.972318 0.087404 H\n0.087404 0.303427 0.972318 H\n0.196573 0.027682 0.587404 H\n0.912596 0.803427 0.527682 H\n0.803427 0.527682 0.912596 H\n0.412596 0.696573 0.472318 H\n0.696573 0.472318 0.412596 H\n0.587404 0.196573 0.027682 H\n0.027682 0.912596 0.696573 H\n0.472318 0.087404 0.196573 H\n0.527682 0.587404 0.303427 H\n0.972318 0.412596 0.803427 H\n0.696573 0.027682 0.912596 H\n0.912596 0.696573 0.027682 H\n0.803427 0.972318 0.412596 H\n0.087404 0.196573 0.472318 H\n0.196573 0.472318 0.087404 H\n0.587404 0.303427 0.527682 H\n0.303427 0.527682 0.587404 H\n0.412596 0.803427 0.972318 H\n0.031300 0.030828 0.238785 C\n0.468700 0.969172 0.738785 C\n0.531300 0.469172 0.761215 C\n0.968700 0.530828 0.261215 C\n0.238785 0.031300 0.030828 C\n0.030828 0.238785 0.031300 C\n0.261215 0.968700 0.530828 C\n0.969172 0.738785 0.468700 C\n0.738785 0.468700 0.969172 C\n0.469172 0.761215 0.531300 C\n0.761215 0.531300 0.469172 C\n0.530828 0.261215 0.968700 C\n0.968700 0.969172 0.761215 C\n0.531300 0.030828 0.261215 C\n0.468700 0.530828 0.238785 C\n0.031300 0.469172 0.738785 C\n0.761215 0.968700 0.969172 C\n0.969172 0.761215 0.968700 C\n0.738785 0.031300 0.469172 C\n0.030828 0.261215 0.531300 C\n0.261215 0.531300 0.030828 C\n0.530828 0.238785 0.468700 C\n0.238785 0.468700 0.530828 C\n0.469172 0.738785 0.031300 C\n0.237890 0.237890 0.237890 C\n0.262110 0.762110 0.737890 C\n0.737890 0.262110 0.762110 C\n0.762110 0.737890 0.262110 C\n0.762110 0.762110 0.762110 C\n0.737890 0.237890 0.262110 C\n0.262110 0.737890 0.237890 C\n0.237890 0.262110 0.737890 C\n",
            "nsites": 136,
            "nelements": 3,
            "elements": [
                "Si",
                "H",
                "C"
            ],
            "chemical_system": "C-H-Si",
            "density": 0.9983707771939021,
            "density_atomic": 0.11585292616913773,
            "volume": 1173.902157649854,
            "volume_molar": 5.198091199878773,
            "formula_full": "Si8 H96 C32",
            "formula_reduced": "Si(H3C)4",
            "formula_anonymous": "AB4C12",
            "energy": -692.96551509,
            "energy_per_atom": -5.095334669779412,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -692.96551509,
            "band_gap": 6.1296,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:42.207000Z",
            "spacegroup": 205
        },
        {
            "id": "mp-978525",
            "created_at": "2022-09-04T14:48:16.354112Z",
            "structure_string": "Si6 Mo2\n1.0\n2.605142 -4.512239 0.000000\n2.605142 4.512239 0.000000\n0.000000 0.000000 4.840019\nSi Mo\n6 2\ndirect\n0.825421 0.174579 0.750000 Si\n0.349158 0.174579 0.750000 Si\n0.825421 0.650842 0.750000 Si\n0.174579 0.825421 0.250000 Si\n0.650842 0.825421 0.250000 Si\n0.174579 0.349158 0.250000 Si\n0.666667 0.333333 0.250000 Mo\n0.333333 0.666667 0.750000 Mo\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Si",
                "Mo"
            ],
            "chemical_system": "Mo-Si",
            "density": 5.2592629713772565,
            "density_atomic": 0.0703055207363847,
            "volume": 113.78907255372648,
            "volume_molar": 8.56567264835492,
            "formula_full": "Si6 Mo2",
            "formula_reduced": "Si3Mo",
            "formula_anonymous": "AB3",
            "energy": -51.84654718,
            "energy_per_atom": -6.4808183975,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -52.27254718,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 7.55e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:37.585000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-978524",
            "created_at": "2022-09-04T14:40:08.382856Z",
            "structure_string": "Si3 Ag1\n1.0\n-2.081582 2.081582 3.690787\n2.081582 -2.081582 3.690787\n2.081582 2.081582 -3.690787\nSi Ag\n3 1\ndirect\n0.750000 0.250000 0.500000 Si\n0.250000 0.750000 0.500000 Si\n0.500000 0.500000 0.000000 Si\n0.000000 0.000000 0.000000 Ag\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Si",
                "Ag"
            ],
            "chemical_system": "Ag-Si",
            "density": 4.987309022671237,
            "density_atomic": 0.06253079787975918,
            "volume": 63.96847850385058,
            "volume_molar": 9.63067954383056,
            "formula_full": "Si3 Ag1",
            "formula_reduced": "Si3Ag",
            "formula_anonymous": "AB3",
            "energy": -16.92453905,
            "energy_per_atom": -4.2311347625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -16.92453905,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0015556,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:47.511000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-978523",
            "created_at": "2022-09-04T14:39:17.637569Z",
            "structure_string": "Sc2 Zn1 Cu1\n1.0\n0.000000 3.307292 3.307292\n3.307292 0.000000 3.307292\n3.307292 3.307292 0.000000\nSc Zn Cu\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.750000 0.750000 0.750000 Sc\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Zn",
                "Cu"
            ],
            "chemical_system": "Cu-Sc-Zn",
            "density": 5.023210948011268,
            "density_atomic": 0.055285644217235634,
            "volume": 72.35151288610608,
            "volume_molar": 10.892774869977117,
            "formula_full": "Sc2 Zn1 Cu1",
            "formula_reduced": "Sc2ZnCu",
            "formula_anonymous": "ABC2",
            "energy": -19.29503247,
            "energy_per_atom": -4.8237581175,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -19.29503247,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 9.48e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:31.082000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-978522",
            "created_at": "2022-09-04T14:43:58.867462Z",
            "structure_string": "Sm1 Y1 Ir2\n1.0\n0.000000 3.473542 3.473542\n3.473542 0.000000 3.473542\n3.473542 3.473542 0.000000\nSm Y Ir\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sm",
                "Y",
                "Ir"
            ],
            "chemical_system": "Ir-Sm-Y",
            "density": 12.355976623697735,
            "density_atomic": 0.047721307280026846,
            "volume": 83.82000049848068,
            "volume_molar": 12.61939603762802,
            "formula_full": "Sm1 Y1 Ir2",
            "formula_reduced": "SmYIr2",
            "formula_anonymous": "ABC2",
            "energy": -31.75530372,
            "energy_per_atom": -7.93882593,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.75530372,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001493,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:09.157000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-978521",
            "created_at": "2022-09-04T14:45:42.480380Z",
            "structure_string": "Sm1 Zn2 Cd1\n1.0\n0.000000 3.452145 3.452145\n3.452145 0.000000 3.452145\n3.452145 3.452145 0.000000\nSm Zn Cd\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zn\n0.500000 0.500000 0.500000 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sm",
                "Zn",
                "Cd"
            ],
            "chemical_system": "Cd-Sm-Zn",
            "density": 7.943190293270435,
            "density_atomic": 0.04861417371529285,
            "volume": 82.28053043595588,
            "volume_molar": 12.387623402319761,
            "formula_full": "Sm1 Zn2 Cd1",
            "formula_reduced": "SmZn2Cd",
            "formula_anonymous": "ABC2",
            "energy": -9.48445202,
            "energy_per_atom": -2.371113005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.48445202,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0017052,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:09.941000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-978520",
            "created_at": "2022-09-04T14:47:30.616778Z",
            "structure_string": "Sm1 Dy1 Ru2\n1.0\n0.000000 3.436889 3.436889\n3.436889 0.000000 3.436889\n3.436889 3.436889 0.000000\nSm Dy Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Dy\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.750000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sm",
                "Dy",
                "Ru"
            ],
            "chemical_system": "Dy-Ru-Sm",
            "density": 10.532459856315944,
            "density_atomic": 0.04926443170928414,
            "volume": 81.19448172272692,
            "volume_molar": 12.224114946737721,
            "formula_full": "Sm1 Dy1 Ru2",
            "formula_reduced": "SmDyRu2",
            "formula_anonymous": "ABC2",
            "energy": -28.83432401,
            "energy_per_atom": -7.2085810025,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -28.83432401,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002786,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:12.052000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-978519",
            "created_at": "2022-09-04T14:46:18.633379Z",
            "structure_string": "Sm2 Al1 Cd1\n1.0\n0.000000 3.759954 3.759954\n3.759954 0.000000 3.759954\n3.759954 3.759954 0.000000\nSm Al Cd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sm\n0.750000 0.750000 0.750000 Sm\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sm",
                "Al",
                "Cd"
            ],
            "chemical_system": "Al-Cd-Sm",
            "density": 6.87440711426587,
            "density_atomic": 0.037625510447532574,
            "volume": 106.31085007013677,
            "volume_molar": 16.00547258594049,
            "formula_full": "Sm2 Al1 Cd1",
            "formula_reduced": "Sm2AlCd",
            "formula_anonymous": "ABC2",
            "energy": -15.47737621,
            "energy_per_atom": -3.8693440525,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.47737621,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004878,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:34.455000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-978518",
            "created_at": "2022-09-04T14:42:20.144602Z",
            "structure_string": "Sm2 Ag2 O5\n1.0\n4.152503 0.000000 0.000000\n0.000000 4.152503 0.000000\n0.000000 0.000000 7.211380\nSm Ag O\n2 2 5\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.000000 0.500000 Sm\n0.500000 0.500000 0.195557 Ag\n0.500000 0.500000 0.804443 Ag\n0.500000 0.000000 0.215333 O\n0.500000 0.000000 0.784667 O\n0.500000 0.500000 0.500000 O\n0.000000 0.500000 0.215333 O\n0.000000 0.500000 0.784667 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Sm",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-O-Sm",
            "density": 7.965028336131287,
            "density_atomic": 0.07237760675474843,
            "volume": 124.34785292772261,
            "volume_molar": 8.320447483716931,
            "formula_full": "Sm2 Ag2 O5",
            "formula_reduced": "Sm2Ag2O5",
            "formula_anonymous": "A2B2C5",
            "energy": -56.71436478,
            "energy_per_atom": -6.301596086666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -53.27936478,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001141,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:44.048000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-978517",
            "created_at": "2022-09-04T14:39:44.609898Z",
            "structure_string": "Sm1 Cd1 Pd2\n1.0\n0.000000 3.442512 3.442512\n3.442512 0.000000 3.442512\n3.442512 3.442512 0.000000\nSm Cd Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Cd\n0.750000 0.750000 0.750000 Pd\n0.250000 0.250000 0.250000 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sm",
                "Cd",
                "Pd"
            ],
            "chemical_system": "Cd-Pd-Sm",
            "density": 9.679314560121028,
            "density_atomic": 0.04902342019970957,
            "volume": 81.59365429227431,
            "volume_molar": 12.284211781771353,
            "formula_full": "Sm1 Cd1 Pd2",
            "formula_reduced": "SmCdPd2",
            "formula_anonymous": "ABC2",
            "energy": -18.70960662,
            "energy_per_atom": -4.677401655,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.70960662,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0020841,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:28.767000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-978516",
            "created_at": "2022-09-04T14:47:07.249836Z",
            "structure_string": "Sm1 Ag2 Hg1\n1.0\n0.000000 3.548445 3.548445\n3.548445 0.000000 3.548445\n3.548445 3.548445 0.000000\nSm Ag Hg\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.750000 0.750000 0.750000 Ag\n0.250000 0.250000 0.250000 Ag\n0.500000 0.500000 0.500000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sm",
                "Ag",
                "Hg"
            ],
            "chemical_system": "Ag-Hg-Sm",
            "density": 10.53046762760724,
            "density_atomic": 0.044762647096517054,
            "volume": 89.36022017141245,
            "volume_molar": 13.453495605420928,
            "formula_full": "Sm1 Ag2 Hg1",
            "formula_reduced": "SmAg2Hg",
            "formula_anonymous": "ABC2",
            "energy": -11.75699347,
            "energy_per_atom": -2.9392483675,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.75699347,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0026037,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:57.934000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-978515",
            "created_at": "2022-09-04T14:44:08.398290Z",
            "structure_string": "Sm1 Y1 Al2\n1.0\n0.000000 3.644071 3.644071\n3.644071 0.000000 3.644071\n3.644071 3.644071 0.000000\nSm Y Al\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Y\n0.750000 0.750000 0.750000 Al\n0.250000 0.250000 0.250000 Al\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sm",
                "Y",
                "Al"
            ],
            "chemical_system": "Al-Sm-Y",
            "density": 5.031128654733024,
            "density_atomic": 0.04133039020434286,
            "volume": 96.78108481975313,
            "volume_molar": 14.570732892251316,
            "formula_full": "Sm1 Y1 Al2",
            "formula_reduced": "SmYAl2",
            "formula_anonymous": "ABC2",
            "energy": -20.25511893,
            "energy_per_atom": -5.0637797325,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -20.25511893,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002142,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:28.214000Z",
            "spacegroup": 225
        }
    ]
}