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=-spacegroup&page=154",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-spacegroup&page=152",
"results": [
{
"id": "mp-2028",
"created_at": "2022-09-04T14:41:15.543946Z",
"structure_string": "Be4 Nb2\n1.0\n0.000000 3.269820 3.269820\n3.269820 0.000000 3.269820\n3.269820 3.269820 0.000000\nBe Nb\n4 2\ndirect\n0.125000 0.125000 0.125000 Be\n0.625000 0.125000 0.125000 Be\n0.125000 0.625000 0.125000 Be\n0.125000 0.125000 0.625000 Be\n0.500000 0.500000 0.500000 Nb\n0.750000 0.750000 0.750000 Nb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Be",
"Nb"
],
"chemical_system": "Be-Nb",
"density": 5.269015614354269,
"density_atomic": 0.08581233451542908,
"volume": 69.92001830367636,
"volume_molar": 7.017803202775258,
"formula_full": "Be4 Nb2",
"formula_reduced": "Be2Nb",
"formula_anonymous": "AB2",
"energy": -36.30014894,
"energy_per_atom": -6.050024823333334,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -36.30014894,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.007452,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:16.736000Z",
"spacegroup": 227
},
{
"id": "mp-1345216",
"created_at": "2022-09-04T14:41:16.049065Z",
"structure_string": "Y4 Sb4 O14\n1.0\n0.000000 5.337061 5.337061\n5.337061 0.000000 5.337061\n5.337061 5.337061 0.000000\nY Sb O\n4 4 14\ndirect\n0.125000 0.125000 0.125000 Y\n0.625000 0.125000 0.125000 Y\n0.125000 0.125000 0.625000 Y\n0.125000 0.625000 0.125000 Y\n0.625000 0.625000 0.625000 Sb\n0.125000 0.625000 0.625000 Sb\n0.625000 0.625000 0.125000 Sb\n0.625000 0.125000 0.625000 Sb\n0.000000 0.000000 0.000000 O\n0.250000 0.250000 0.250000 O\n0.282015 0.282015 0.717985 O\n0.532015 0.532015 0.967985 O\n0.717985 0.282015 0.717985 O\n0.717985 0.282015 0.282015 O\n0.282015 0.717985 0.717985 O\n0.282015 0.717985 0.282015 O\n0.717985 0.717985 0.282015 O\n0.967985 0.532015 0.532015 O\n0.532015 0.967985 0.967985 O\n0.967985 0.967985 0.532015 O\n0.967985 0.532015 0.967985 O\n0.532015 0.967985 0.532015 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Y",
"Sb",
"O"
],
"chemical_system": "O-Sb-Y",
"density": 5.8255451891852115,
"density_atomic": 0.07235793852679945,
"volume": 304.0440406114083,
"volume_molar": 8.322709135459352,
"formula_full": "Y4 Sb4 O14",
"formula_reduced": "Y2Sb2O7",
"formula_anonymous": "A2B2C7",
"energy": -171.33452561,
"energy_per_atom": -7.787932982272727,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -161.71652561,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0017997,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:15.565000Z",
"spacegroup": 227
},
{
"id": "mp-772214",
"created_at": "2022-09-04T14:41:16.271085Z",
"structure_string": "Li2 Zr4 O8\n1.0\n0.000000 4.559597 4.559597\n4.559597 0.000000 4.559597\n4.559597 4.559597 0.000000\nLi Zr O\n2 4 8\ndirect\n0.500000 0.500000 0.500000 Li\n0.750000 0.750000 0.750000 Li\n0.625000 0.125000 0.125000 Zr\n0.125000 0.125000 0.125000 Zr\n0.125000 0.125000 0.625000 Zr\n0.125000 0.625000 0.125000 Zr\n0.887430 0.887430 0.887430 O\n0.912289 0.362570 0.362570 O\n0.362570 0.912289 0.362570 O\n0.362570 0.362570 0.912289 O\n0.887430 0.887430 0.337711 O\n0.887430 0.337711 0.887430 O\n0.337711 0.887430 0.887430 O\n0.362570 0.362570 0.362570 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Li",
"Zr",
"O"
],
"chemical_system": "Li-O-Zr",
"density": 4.438675170750388,
"density_atomic": 0.07384458638613609,
"volume": 189.58735751857935,
"volume_molar": 8.155155380666638,
"formula_full": "Li2 Zr4 O8",
"formula_reduced": "LiZr2O4",
"formula_anonymous": "AB2C4",
"energy": -123.1522373,
"energy_per_atom": -8.796588378571428,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -117.65623730000002,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 8.62e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:25.490000Z",
"spacegroup": 227
},
{
"id": "mp-1208166",
"created_at": "2022-09-04T14:41:16.569805Z",
"structure_string": "Tm8 Fe2\n1.0\n0.000000 5.187363 5.187363\n5.187363 0.000000 5.187363\n5.187363 5.187363 0.000000\nTm Fe\n8 2\ndirect\n0.384951 0.384951 0.384951 Tm\n0.384951 0.384951 0.845148 Tm\n0.384951 0.845148 0.384951 Tm\n0.865049 0.865049 0.404852 Tm\n0.865049 0.865049 0.865049 Tm\n0.845148 0.384951 0.384951 Tm\n0.865049 0.404852 0.865049 Tm\n0.404852 0.865049 0.865049 Tm\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Fe\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Tm",
"Fe"
],
"chemical_system": "Fe-Tm",
"density": 8.703062330702453,
"density_atomic": 0.035820371386375574,
"volume": 279.1707515294926,
"volume_molar": 16.812055617855897,
"formula_full": "Tm8 Fe2",
"formula_reduced": "Tm4Fe",
"formula_anonymous": "AB4",
"energy": -48.46546914,
"energy_per_atom": -4.846546914,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -48.46546914,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0052598,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:16.004000Z",
"spacegroup": 227
},
{
"id": "mp-16966",
"created_at": "2022-09-04T14:41:16.419735Z",
"structure_string": "Ce2 Al40 Co4\n1.0\n0.000000 7.201279 7.201279\n7.201279 0.000000 7.201279\n7.201279 7.201279 0.000000\nCe Al Co\n2 40 4\ndirect\n0.250000 0.250000 0.250000 Ce\n0.000000 0.000000 0.000000 Ce\n0.125000 0.125000 0.125000 Al\n0.625000 0.125000 0.125000 Al\n0.125000 0.625000 0.125000 Al\n0.125000 0.125000 0.625000 Al\n0.634738 0.365262 0.634738 Al\n0.884738 0.615262 0.615262 Al\n0.615262 0.884738 0.884738 Al\n0.884738 0.615262 0.884738 Al\n0.615262 0.615262 0.884738 Al\n0.884738 0.884738 0.615262 Al\n0.634738 0.634738 0.365262 Al\n0.365262 0.634738 0.634738 Al\n0.634738 0.365262 0.365262 Al\n0.365262 0.365262 0.634738 Al\n0.615262 0.884738 0.615262 Al\n0.365262 0.634738 0.365262 Al\n0.335375 0.798237 0.798237 Al\n0.181849 0.451763 0.914625 Al\n0.451763 0.181849 0.451763 Al\n0.451763 0.451763 0.181849 Al\n0.181849 0.914625 0.451763 Al\n0.451763 0.914625 0.181849 Al\n0.451763 0.181849 0.914625 Al\n0.798237 0.335375 0.798237 Al\n0.798237 0.798237 0.335375 Al\n0.335375 0.068151 0.798237 Al\n0.335375 0.798237 0.068151 Al\n0.798237 0.068151 0.798237 Al\n0.068151 0.335375 0.798237 Al\n0.068151 0.798237 0.335375 Al\n0.798237 0.798237 0.068151 Al\n0.914625 0.181849 0.451763 Al\n0.914625 0.451763 0.181849 Al\n0.181849 0.451763 0.451763 Al\n0.914625 0.451763 0.451763 Al\n0.451763 0.914625 0.451763 Al\n0.451763 0.451763 0.914625 Al\n0.798237 0.335375 0.068151 Al\n0.798237 0.068151 0.335375 Al\n0.068151 0.798237 0.798237 Al\n0.625000 0.625000 0.125000 Co\n0.625000 0.125000 0.625000 Co\n0.625000 0.625000 0.625000 Co\n0.125000 0.625000 0.625000 Co\n",
"nsites": 46,
"nelements": 3,
"elements": [
"Ce",
"Al",
"Co"
],
"chemical_system": "Al-Ce-Co",
"density": 3.5466023535392774,
"density_atomic": 0.0615884003934303,
"volume": 746.8938908325158,
"volume_molar": 9.77804378995105,
"formula_full": "Ce2 Al40 Co4",
"formula_reduced": "Ce(Al10Co)2",
"formula_anonymous": "AB2C20",
"energy": -198.03143862,
"energy_per_atom": -4.305031274347826,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -198.03143862,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 5.1959541,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:19.294000Z",
"spacegroup": 227
},
{
"id": "mp-20644",
"created_at": "2022-09-04T14:41:20.741614Z",
"structure_string": "Pu2 Pt4\n1.0\n0.000000 3.827314 3.827314\n3.827314 0.000000 3.827314\n3.827314 3.827314 0.000000\nPu Pt\n2 4\ndirect\n0.500000 0.500000 0.500000 Pu\n0.750000 0.750000 0.750000 Pu\n0.125000 0.125000 0.125000 Pt\n0.625000 0.125000 0.125000 Pt\n0.125000 0.625000 0.125000 Pt\n0.125000 0.125000 0.625000 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pu",
"Pt"
],
"chemical_system": "Pt-Pu",
"density": 18.783267315160586,
"density_atomic": 0.05351049552028545,
"volume": 112.12753576025926,
"volume_molar": 11.254130057003582,
"formula_full": "Pu2 Pt4",
"formula_reduced": "PuPt2",
"formula_anonymous": "AB2",
"energy": -54.25749701,
"energy_per_atom": -9.042916168333333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -54.25749701,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.04789,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:16.893000Z",
"spacegroup": 227
},
{
"id": "mp-566231",
"created_at": "2022-09-04T14:41:18.351350Z",
"structure_string": "Na12 Mg4 C8 Cl4 O24\n1.0\n0.000000 7.154218 7.154218\n7.154218 0.000000 7.154218\n7.154218 7.154218 0.000000\nNa Mg C Cl O\n12 4 8 4 24\ndirect\n0.984644 0.984644 0.515356 Na\n0.984644 0.515356 0.515356 Na\n0.515356 0.984644 0.515356 Na\n0.734644 0.265356 0.734644 Na\n0.515356 0.984644 0.984644 Na\n0.515356 0.515356 0.984644 Na\n0.734644 0.734644 0.265356 Na\n0.265356 0.734644 0.734644 Na\n0.984644 0.515356 0.984644 Na\n0.265356 0.734644 0.265356 Na\n0.265356 0.265356 0.734644 Na\n0.734644 0.265356 0.265356 Na\n0.125000 0.125000 0.625000 Mg\n0.125000 0.125000 0.125000 Mg\n0.625000 0.125000 0.125000 Mg\n0.125000 0.625000 0.125000 Mg\n0.277920 0.907360 0.907360 C\n0.907360 0.907360 0.907360 C\n0.907360 0.277920 0.907360 C\n0.342640 0.342640 0.342640 C\n0.342640 0.342640 0.972080 C\n0.342640 0.972080 0.342640 C\n0.907360 0.907360 0.277920 C\n0.972080 0.342640 0.342640 C\n0.625000 0.625000 0.125000 Cl\n0.125000 0.625000 0.625000 Cl\n0.625000 0.625000 0.625000 Cl\n0.625000 0.125000 0.625000 Cl\n0.758915 0.279880 0.980602 O\n0.279880 0.980602 0.758915 O\n0.491085 0.970120 0.269398 O\n0.980602 0.758915 0.980602 O\n0.491085 0.269398 0.269398 O\n0.269398 0.269398 0.491085 O\n0.269398 0.970120 0.269398 O\n0.269398 0.491085 0.269398 O\n0.980602 0.980602 0.758915 O\n0.269398 0.491085 0.970120 O\n0.269398 0.970120 0.491085 O\n0.970120 0.269398 0.491085 O\n0.970120 0.491085 0.269398 O\n0.758915 0.980602 0.980602 O\n0.980602 0.279880 0.758915 O\n0.970120 0.269398 0.269398 O\n0.269398 0.269398 0.970120 O\n0.980602 0.758915 0.279880 O\n0.758915 0.980602 0.279880 O\n0.279880 0.758915 0.980602 O\n0.279880 0.980602 0.980602 O\n0.491085 0.269398 0.970120 O\n0.980602 0.279880 0.980602 O\n0.980602 0.980602 0.279880 O\n",
"nsites": 52,
"nelements": 5,
"elements": [
"Na",
"Mg",
"C",
"Cl",
"O"
],
"chemical_system": "C-Cl-Mg-Na-O",
"density": 2.2560417495971814,
"density_atomic": 0.07100465785613981,
"volume": 732.3463216364689,
"volume_molar": 8.48133198839048,
"formula_full": "Na12 Mg4 C8 Cl4 O24",
"formula_reduced": "Na3MgC2ClO6",
"formula_anonymous": "ABC2D3E6",
"energy": -338.44515240000004,
"energy_per_atom": -6.5085606230769235,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -319.5011524,
"band_gap": 3.8057,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0039182,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:19.672000Z",
"spacegroup": 227
},
{
"id": "mp-1077016",
"created_at": "2022-09-04T14:41:18.733711Z",
"structure_string": "Mg2 In4\n1.0\n0.000000 4.336868 4.336868\n4.336868 0.000000 4.336868\n4.336868 4.336868 0.000000\nMg In\n2 4\ndirect\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Mg\n0.125000 0.625000 0.625000 In\n0.625000 0.125000 0.625000 In\n0.625000 0.625000 0.125000 In\n0.625000 0.625000 0.625000 In\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 5.169556799057972,
"density_atomic": 0.03677838402010777,
"volume": 163.1393047807547,
"volume_molar": 16.374130947970766,
"formula_full": "Mg2 In4",
"formula_reduced": "MgIn2",
"formula_anonymous": "AB2",
"energy": -13.46296145,
"energy_per_atom": -2.2438269083333333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -13.46296145,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.000706,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:14.286000Z",
"spacegroup": 227
},
{
"id": "mp-1437",
"created_at": "2022-09-04T14:41:19.347502Z",
"structure_string": "Li2 Cd2\n1.0\n0.000000 3.373390 3.373390\n3.373390 0.000000 3.373390\n3.373390 3.373390 0.000000\nLi Cd\n2 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Li\n0.750000 0.750000 0.750000 Cd\n0.500000 0.500000 0.500000 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Cd"
],
"chemical_system": "Cd-Li",
"density": 5.162726741741578,
"density_atomic": 0.052099113806099974,
"volume": 76.77673779417844,
"volume_molar": 11.559008052253862,
"formula_full": "Li2 Cd2",
"formula_reduced": "LiCd",
"formula_anonymous": "AB",
"energy": -6.66719815,
"energy_per_atom": -1.6667995375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -6.66719815,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.005167,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:17.165000Z",
"spacegroup": 227
},
{
"id": "mp-1346622",
"created_at": "2022-09-04T14:41:19.935925Z",
"structure_string": "Y4 Ni4 O14\n1.0\n0.000000 4.937756 4.937756\n4.937756 0.000000 4.937756\n4.937756 4.937756 0.000000\nY Ni O\n4 4 14\ndirect\n0.125000 0.125000 0.125000 Y\n0.625000 0.125000 0.125000 Y\n0.125000 0.125000 0.625000 Y\n0.125000 0.625000 0.125000 Y\n0.625000 0.625000 0.625000 Ni\n0.125000 0.625000 0.625000 Ni\n0.625000 0.625000 0.125000 Ni\n0.625000 0.125000 0.625000 Ni\n0.000000 0.000000 0.000000 O\n0.250000 0.250000 0.250000 O\n0.295942 0.295942 0.704058 O\n0.545942 0.545942 0.954058 O\n0.704058 0.295942 0.704058 O\n0.704058 0.295942 0.295942 O\n0.295942 0.704058 0.704058 O\n0.295942 0.704058 0.295942 O\n0.704058 0.704058 0.295942 O\n0.954058 0.545942 0.545942 O\n0.545942 0.954058 0.954058 O\n0.954058 0.954058 0.545942 O\n0.954058 0.545942 0.954058 O\n0.545942 0.954058 0.545942 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Y",
"Ni",
"O"
],
"chemical_system": "Ni-O-Y",
"density": 5.616450185336993,
"density_atomic": 0.09137003872413635,
"volume": 240.77914716028758,
"volume_molar": 6.590935983054574,
"formula_full": "Y4 Ni4 O14",
"formula_reduced": "Y2Ni2O7",
"formula_anonymous": "A2B2C7",
"energy": -166.41036687000002,
"energy_per_atom": -7.564107585000001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -146.62836687,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.0375068,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:15.365000Z",
"spacegroup": 227
},
{
"id": "mp-1104162",
"created_at": "2022-09-04T14:41:20.198557Z",
"structure_string": "Mn4 Zn2 S8\n1.0\n0.000000 5.064443 5.064443\n5.064443 0.000000 5.064443\n5.064443 5.064443 0.000000\nMn Zn S\n4 2 8\ndirect\n0.125000 0.625000 0.625000 Mn\n0.625000 0.125000 0.625000 Mn\n0.625000 0.625000 0.125000 Mn\n0.625000 0.625000 0.625000 Mn\n0.250000 0.250000 0.250000 Zn\n0.000000 0.000000 0.000000 Zn\n0.847714 0.384095 0.384095 S\n0.384095 0.847714 0.384095 S\n0.384095 0.384095 0.847714 S\n0.384095 0.384095 0.384095 S\n0.402286 0.865905 0.865905 S\n0.865905 0.402286 0.865905 S\n0.865905 0.865905 0.402286 S\n0.865905 0.865905 0.865905 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Mn",
"Zn",
"S"
],
"chemical_system": "Mn-S-Zn",
"density": 3.880406712491103,
"density_atomic": 0.053889353985999616,
"volume": 259.79157225817147,
"volume_molar": 11.175010117145852,
"formula_full": "Mn4 Zn2 S8",
"formula_reduced": "Mn2ZnS4",
"formula_anonymous": "AB2C4",
"energy": -84.60045651,
"energy_per_atom": -6.042889750714286,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -80.57645651,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 15.6752078,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:16.551000Z",
"spacegroup": 227
},
{
"id": "mp-1213260",
"created_at": "2022-09-04T14:41:20.310706Z",
"structure_string": "Dy8 Fe2\n1.0\n0.000000 5.280853 5.280853\n5.280853 0.000000 5.280853\n5.280853 5.280853 0.000000\nDy Fe\n8 2\ndirect\n0.384489 0.384489 0.384489 Dy\n0.384489 0.384489 0.846533 Dy\n0.384489 0.846533 0.384489 Dy\n0.865511 0.865511 0.403467 Dy\n0.865511 0.865511 0.865511 Dy\n0.846533 0.384489 0.384489 Dy\n0.865511 0.403467 0.865511 Dy\n0.403467 0.865511 0.865511 Dy\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Fe\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Dy",
"Fe"
],
"chemical_system": "Dy-Fe",
"density": 7.958774590707594,
"density_atomic": 0.033951406384486474,
"volume": 294.5386087030943,
"volume_molar": 17.73752960864595,
"formula_full": "Dy8 Fe2",
"formula_reduced": "Dy4Fe",
"formula_anonymous": "AB4",
"energy": -49.58068424,
"energy_per_atom": -4.9580684239999995,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -49.58068424,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0021241,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:30.662000Z",
"spacegroup": 227
}
]
}