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=-total_magnetization&page=10404",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-total_magnetization&page=10402",
"results": [
{
"id": "mp-1226936",
"created_at": "2022-09-04T14:45:53.395638Z",
"structure_string": "Cd4 Mo1 W3 O16\n1.0\n5.965261 5.116674 0.000000\n-5.965261 5.116674 0.000000\n0.000000 0.202247 5.183234\nCd Mo W O\n4 1 3 16\ndirect\n0.595479 0.899656 0.498693 Cd\n0.100344 0.404521 0.501307 Cd\n0.403960 0.095988 0.001933 Cd\n0.904012 0.596040 0.998067 Cd\n0.589144 0.410856 0.500000 Mo\n0.413400 0.586600 0.000000 W\n0.913513 0.086487 0.000000 W\n0.085718 0.914282 0.500000 W\n0.435310 0.806753 0.861886 O\n0.935517 0.306236 0.862205 O\n0.693764 0.064483 0.137795 O\n0.193247 0.564690 0.138114 O\n0.564449 0.195344 0.636573 O\n0.063042 0.694100 0.636000 O\n0.305900 0.936958 0.364000 O\n0.804656 0.435551 0.363427 O\n0.148583 0.053174 0.801456 O\n0.648172 0.552811 0.798078 O\n0.447189 0.351828 0.201922 O\n0.946826 0.851417 0.198544 O\n0.850794 0.947561 0.698810 O\n0.350387 0.445844 0.703546 O\n0.554156 0.649613 0.296454 O\n0.052439 0.149206 0.301190 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Cd",
"Mo",
"W",
"O"
],
"chemical_system": "Cd-Mo-O-W",
"density": 7.1011581496776515,
"density_atomic": 0.075851335636878,
"volume": 316.40840333906385,
"volume_molar": 7.939399760644568,
"formula_full": "Cd4 Mo1 W3 O16",
"formula_reduced": "Cd4MoW3O16",
"formula_anonymous": "AB3C4D16",
"energy": -179.42963565000002,
"energy_per_atom": -7.476234818750001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -151.92163565,
"band_gap": 2.7918000000000003,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001274,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:15.732000Z",
"spacegroup": 5
},
{
"id": "mp-1245485",
"created_at": "2022-09-04T14:47:03.906249Z",
"structure_string": "Mg4 Os2 N6\n1.0\n5.875248 -0.038841 0.000000\n-2.969977 5.145644 0.000000\n0.000000 0.000000 5.205942\nMg Os N\n4 2 6\ndirect\n0.326187 0.339309 0.480592 Mg\n0.673813 0.013122 0.480592 Mg\n0.673813 0.660691 0.980592 Mg\n0.326187 0.986878 0.980592 Mg\n0.000000 0.691646 0.491255 Os\n0.000000 0.308354 0.991255 Os\n0.314389 0.325656 0.888329 N\n0.685611 0.011266 0.888329 N\n0.685611 0.674344 0.388329 N\n0.314389 0.988734 0.388329 N\n0.000000 0.619920 0.858904 N\n0.000000 0.380080 0.358904 N\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Mg",
"Os",
"N"
],
"chemical_system": "Mg-N-Os",
"density": 5.949277052953252,
"density_atomic": 0.07653785748599456,
"volume": 156.78515696883525,
"volume_molar": 7.8681857028751745,
"formula_full": "Mg4 Os2 N6",
"formula_reduced": "Mg2OsN3",
"formula_anonymous": "AB2C3",
"energy": -83.79724283,
"energy_per_atom": -6.9831035691666665,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -81.63124283,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001274,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:52.639000Z",
"spacegroup": 36
},
{
"id": "mp-752824",
"created_at": "2022-09-04T14:47:34.326480Z",
"structure_string": "V4 O4 F12\n1.0\n5.334596 0.000000 0.000000\n0.000000 7.311551 0.000000\n0.000000 0.000000 8.575374\nV O F\n4 4 12\ndirect\n0.972689 0.003385 0.042842 V\n0.972689 0.496615 0.542842 V\n0.027311 0.503385 0.042842 V\n0.027311 0.996615 0.542842 V\n0.131710 0.023188 0.716216 O\n0.131710 0.476812 0.216216 O\n0.868290 0.523188 0.716216 O\n0.868290 0.976812 0.216216 O\n0.274246 0.044587 0.411819 F\n0.280609 0.092133 0.055430 F\n0.880383 0.234626 0.508356 F\n0.880383 0.265374 0.008356 F\n0.280609 0.407867 0.555430 F\n0.274246 0.455413 0.911819 F\n0.725754 0.544587 0.411819 F\n0.719391 0.592133 0.055430 F\n0.119617 0.734626 0.508356 F\n0.119617 0.765374 0.008356 F\n0.719391 0.907867 0.555430 F\n0.725754 0.955413 0.911819 F\n",
"nsites": 20,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 2.4611768950827457,
"density_atomic": 0.05979513860168021,
"volume": 334.47535147009444,
"volume_molar": 10.07128823651691,
"formula_full": "V4 O4 F12",
"formula_reduced": "VOF3",
"formula_anonymous": "ABC3",
"energy": -132.76122772,
"energy_per_atom": -6.6380613859999995,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -117.66922772,
"band_gap": 3.2211,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001274,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:11.400000Z",
"spacegroup": 29
},
{
"id": "mp-776387",
"created_at": "2022-09-04T14:47:16.196270Z",
"structure_string": "Ti8 N8 O4\n1.0\n1.495259 4.950662 0.000000\n-1.495259 4.950662 0.000000\n0.000000 3.800011 15.255044\nTi N O\n8 8 4\ndirect\n0.762581 0.762581 0.913807 Ti\n0.000649 0.000649 0.668315 Ti\n0.230143 0.230143 0.424143 Ti\n0.999351 0.999351 0.331685 Ti\n0.237419 0.237419 0.086193 Ti\n0.232795 0.232795 0.757641 Ti\n0.769857 0.769857 0.575856 Ti\n0.767205 0.767205 0.242359 Ti\n0.852363 0.852363 0.785055 N\n0.147637 0.147637 0.214945 N\n0.148185 0.148185 0.551063 N\n0.378677 0.378677 0.294210 N\n0.619033 0.619033 0.370993 N\n0.380967 0.380967 0.629007 N\n0.851815 0.851815 0.448937 N\n0.621323 0.621323 0.705790 N\n0.647475 0.647475 0.043980 O\n0.352525 0.352525 0.956020 O\n0.147913 0.147913 0.879463 O\n0.852087 0.852087 0.120537 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ti",
"N",
"O"
],
"chemical_system": "N-O-Ti",
"density": 4.109867293936252,
"density_atomic": 0.08855372487082902,
"volume": 225.85159494051177,
"volume_molar": 6.800550478011329,
"formula_full": "Ti8 N8 O4",
"formula_reduced": "Ti2N2O",
"formula_anonymous": "AB2C2",
"energy": -191.89235052,
"energy_per_atom": -9.594617526,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -186.25635052,
"band_gap": 0.2989999999999995,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001273,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:06.426000Z",
"spacegroup": 12
},
{
"id": "mp-570166",
"created_at": "2022-09-04T14:46:21.479049Z",
"structure_string": "Zr6 Si7 Ni16\n1.0\n0.000000 5.741131 5.741131\n5.741131 0.000000 5.741131\n5.741131 5.741131 0.000000\nZr Si Ni\n6 7 16\ndirect\n0.792676 0.207324 0.792676 Zr\n0.792676 0.792676 0.207324 Zr\n0.207324 0.792676 0.792676 Zr\n0.207324 0.207324 0.792676 Zr\n0.792676 0.207324 0.207324 Zr\n0.207324 0.792676 0.207324 Zr\n0.000000 0.500000 0.000000 Si\n0.500000 0.500000 0.500000 Si\n0.500000 0.500000 0.000000 Si\n0.500000 0.000000 0.500000 Si\n0.000000 0.500000 0.500000 Si\n0.000000 0.000000 0.500000 Si\n0.500000 0.000000 0.000000 Si\n0.169115 0.169115 0.169115 Ni\n0.618201 0.618201 0.145396 Ni\n0.381799 0.381799 0.381799 Ni\n0.169115 0.492655 0.169115 Ni\n0.169115 0.169115 0.492655 Ni\n0.145396 0.618201 0.618201 Ni\n0.618201 0.145396 0.618201 Ni\n0.830885 0.830885 0.830885 Ni\n0.854604 0.381799 0.381799 Ni\n0.381799 0.381799 0.854604 Ni\n0.381799 0.854604 0.381799 Ni\n0.507345 0.830885 0.830885 Ni\n0.618201 0.618201 0.618201 Ni\n0.830885 0.830885 0.507345 Ni\n0.492655 0.169115 0.169115 Ni\n0.830885 0.507345 0.830885 Ni\n",
"nsites": 29,
"nelements": 3,
"elements": [
"Zr",
"Si",
"Ni"
],
"chemical_system": "Ni-Si-Zr",
"density": 7.384487671287118,
"density_atomic": 0.07662590773606724,
"volume": 378.4620744707983,
"volume_molar": 7.8591444302922415,
"formula_full": "Zr6 Si7 Ni16",
"formula_reduced": "Zr6Si7Ni16",
"formula_anonymous": "A6B7C16",
"energy": -203.46066309,
"energy_per_atom": -7.015884934137931,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -203.95766309,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001273,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:25.469000Z",
"spacegroup": 225
},
{
"id": "mp-1147650",
"created_at": "2022-09-04T14:44:25.082468Z",
"structure_string": "K2 Cu2 H6\n1.0\n-2.913732 2.913732 3.486406\n2.913732 -2.913732 3.486406\n2.913732 2.913732 -3.486406\nK Cu H\n2 2 6\ndirect\n0.750000 0.750000 0.000000 K\n0.250000 0.250000 0.000000 K\n0.500000 0.000000 0.500000 Cu\n0.000000 0.500000 0.500000 Cu\n0.809971 0.309971 0.119942 H\n0.750000 0.250000 0.500000 H\n0.690029 0.809971 0.500000 H\n0.250000 0.750000 0.500000 H\n0.309971 0.190029 0.500000 H\n0.190029 0.690029 0.880058 H\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Cu",
"H"
],
"chemical_system": "Cu-H-K",
"density": 2.964052658794135,
"density_atomic": 0.08446228785691981,
"volume": 118.39603512682639,
"volume_molar": 7.129975889596531,
"formula_full": "K2 Cu2 H6",
"formula_reduced": "KCuH3",
"formula_anonymous": "ABC3",
"energy": -31.90195756,
"energy_per_atom": -3.190195756,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -30.82795756,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001273,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:34.109000Z",
"spacegroup": 140
},
{
"id": "mp-12015",
"created_at": "2022-09-04T14:43:17.212398Z",
"structure_string": "K1 Ag2 As1 O4\n1.0\n-3.003746 3.003746 3.604327\n3.003746 -3.003746 3.604327\n3.003746 3.003746 -3.604327\nK Ag As O\n1 2 1 4\ndirect\n0.500000 0.500000 0.000000 K\n0.750000 0.250000 0.500000 Ag\n0.250000 0.750000 0.500000 Ag\n0.000000 0.000000 0.000000 As\n0.694425 0.030427 0.000000 O\n0.969573 0.969573 0.663998 O\n0.305575 0.305575 0.336002 O\n0.030427 0.694425 0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"K",
"Ag",
"As",
"O"
],
"chemical_system": "Ag-As-K-O",
"density": 5.02647328165964,
"density_atomic": 0.06150060662559875,
"volume": 130.0800177257132,
"volume_molar": 9.79200221009425,
"formula_full": "K1 Ag2 As1 O4",
"formula_reduced": "KAg2AsO4",
"formula_anonymous": "ABC2D4",
"energy": -42.05261978,
"energy_per_atom": -5.2565774725,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -39.30461978,
"band_gap": 0.2116,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001273,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:02.023000Z",
"spacegroup": 121
},
{
"id": "mp-1202941",
"created_at": "2022-09-04T14:42:49.674172Z",
"structure_string": "Mg4 B8 H32\n1.0\n0.000000 5.534632 6.165759\n5.458812 0.000000 6.165759\n5.458812 5.534632 0.000000\nMg B H\n4 8 32\ndirect\n0.500000 0.500000 0.500000 Mg\n0.750000 0.750000 0.750000 Mg\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Mg\n0.872242 0.375888 0.906560 B\n0.845309 0.906561 0.375888 B\n0.906561 0.845309 0.872242 B\n0.375888 0.872242 0.845309 B\n0.377758 0.874112 0.343440 B\n0.404691 0.343440 0.874112 B\n0.343440 0.404691 0.377758 B\n0.874112 0.377758 0.404691 B\n0.866154 0.730389 0.453500 H\n0.949958 0.453500 0.730389 H\n0.453500 0.949958 0.866154 H\n0.730389 0.866154 0.949958 H\n0.383846 0.519611 0.796500 H\n0.300042 0.796500 0.519611 H\n0.796500 0.300042 0.383846 H\n0.519611 0.383846 0.300042 H\n0.742523 0.496713 0.007542 H\n0.753222 0.007542 0.496713 H\n0.007542 0.753222 0.742523 H\n0.496713 0.742523 0.753222 H\n0.507477 0.753287 0.242458 H\n0.496778 0.242458 0.753287 H\n0.242458 0.496778 0.507477 H\n0.753287 0.507477 0.496778 H\n0.294755 0.788372 0.016160 H\n0.900713 0.016160 0.788372 H\n0.016160 0.900713 0.294755 H\n0.788372 0.294755 0.900713 H\n0.955245 0.461628 0.233840 H\n0.349287 0.233840 0.461628 H\n0.233840 0.349287 0.955245 H\n0.461628 0.955245 0.349287 H\n0.987780 0.745970 0.008332 H\n0.257918 0.008332 0.745970 H\n0.008332 0.257918 0.987780 H\n0.745970 0.987780 0.257918 H\n0.262220 0.504030 0.241668 H\n0.992082 0.241668 0.504030 H\n0.241668 0.992082 0.262220 H\n0.504030 0.262220 0.992082 H\n",
"nsites": 44,
"nelements": 3,
"elements": [
"Mg",
"B",
"H"
],
"chemical_system": "B-H-Mg",
"density": 0.9625497168485233,
"density_atomic": 0.1180998233374942,
"volume": 372.5661796653249,
"volume_molar": 5.099195400818264,
"formula_full": "Mg4 B8 H32",
"formula_reduced": "Mg(BH4)2",
"formula_anonymous": "AB2C8",
"energy": -182.83371579,
"energy_per_atom": -4.1553117225000005,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -177.10571579,
"band_gap": 6.1889,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001273,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:49.336000Z",
"spacegroup": 70
},
{
"id": "mp-1186458",
"created_at": "2022-09-04T14:39:20.313725Z",
"structure_string": "Pa1 In1 Ru2\n1.0\n0.000000 3.347182 3.347182\n3.347182 0.000000 3.347182\n3.347182 3.347182 0.000000\nPa In Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pa\n0.500000 0.500000 0.500000 In\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"In",
"Ru"
],
"chemical_system": "In-Pa-Ru",
"density": 12.132682368598937,
"density_atomic": 0.0533325087829978,
"volume": 75.00115954183623,
"volume_molar": 11.291688498103872,
"formula_full": "Pa1 In1 Ru2",
"formula_reduced": "PaInRu2",
"formula_anonymous": "ABC2",
"energy": -32.29676118,
"energy_per_atom": -8.074190295,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -32.29676118,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001273,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:28.279000Z",
"spacegroup": 225
},
{
"id": "mp-1101055",
"created_at": "2022-09-04T14:48:27.921662Z",
"structure_string": "Ta2 In2 S4\n1.0\n1.678610 -2.907439 0.000000\n1.678610 2.907439 0.000000\n0.000000 0.000000 16.716869\nTa In S\n2 2 4\ndirect\n0.000000 0.000000 0.250000 Ta\n0.000000 0.000000 0.750000 Ta\n0.000000 0.000000 0.500000 In\n0.000000 0.000000 0.000000 In\n0.333333 0.666667 0.344255 S\n0.666667 0.333333 0.655745 S\n0.666667 0.333333 0.844255 S\n0.333333 0.666667 0.155745 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ta",
"In",
"S"
],
"chemical_system": "In-S-Ta",
"density": 7.325050372315883,
"density_atomic": 0.04902805159250058,
"volume": 163.17189323557974,
"volume_molar": 12.283051364254414,
"formula_full": "Ta2 In2 S4",
"formula_reduced": "TaInS2",
"formula_anonymous": "ABC2",
"energy": -54.3889839,
"energy_per_atom": -6.7986229875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -52.3769839,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001273,
"is_theoretical": false,
"updated_at": "2021-11-28T01:39:24.476000Z",
"spacegroup": 194
},
{
"id": "mp-625837",
"created_at": "2022-09-04T14:41:59.831105Z",
"structure_string": "Be4 H8 O8\n1.0\n4.836321 0.000000 0.000000\n0.000000 4.844351 0.000000\n0.000000 0.000000 5.792685\nBe H O\n4 8 8\ndirect\n0.575251 0.171753 0.874816 Be\n0.075251 0.328247 0.125184 Be\n0.924749 0.828247 0.374816 Be\n0.424749 0.671753 0.625184 Be\n0.497455 0.413257 0.202594 H\n0.997455 0.086743 0.797406 H\n0.002545 0.586743 0.702594 H\n0.502545 0.913257 0.297406 H\n0.692827 0.754308 0.940755 H\n0.192827 0.745692 0.059245 H\n0.807173 0.245692 0.440755 H\n0.307173 0.254308 0.559245 H\n0.410473 0.266125 0.110034 O\n0.910473 0.233875 0.889966 O\n0.089527 0.733875 0.610034 O\n0.589527 0.766125 0.389966 O\n0.534460 0.833425 0.856761 O\n0.034460 0.666575 0.143239 O\n0.965540 0.166575 0.356761 O\n0.465540 0.333425 0.643239 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Be",
"H",
"O"
],
"chemical_system": "Be-H-O",
"density": 2.105804884082285,
"density_atomic": 0.14736670117171738,
"volume": 135.7158696026942,
"volume_molar": 4.086500350566149,
"formula_full": "Be4 H8 O8",
"formula_reduced": "Be(HO)2",
"formula_anonymous": "AB2C2",
"energy": -121.08651808,
"energy_per_atom": -6.054325904000001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -115.59051808,
"band_gap": 5.4571,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001272,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:32.776000Z",
"spacegroup": 19
},
{
"id": "mp-1075341",
"created_at": "2022-09-04T14:44:22.146414Z",
"structure_string": "Mg6 Si8\n1.0\n4.867684 0.000000 0.000000\n2.071075 7.576253 0.000000\n1.193325 3.377658 7.252019\nMg Si\n6 8\ndirect\n0.211867 0.161960 0.281809 Mg\n0.583778 0.234994 0.876423 Mg\n0.730759 0.619013 0.542544 Mg\n0.235729 0.738763 0.278965 Mg\n0.627479 0.440859 0.156365 Mg\n0.258150 0.966177 0.805654 Mg\n0.185798 0.687096 0.686237 Si\n0.771641 0.018957 0.260377 Si\n0.794524 0.263557 0.522637 Si\n0.253856 0.353752 0.505357 Si\n0.025813 0.388992 0.884332 Si\n0.107439 0.600917 0.020729 Si\n0.752877 0.940099 0.595826 Si\n0.713491 0.838317 0.082635 Si\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.300477239751631,
"density_atomic": 0.05234705533622867,
"volume": 267.44579824169773,
"volume_molar": 11.504258876300462,
"formula_full": "Mg6 Si8",
"formula_reduced": "Mg3Si4",
"formula_anonymous": "A3B4",
"energy": -50.73623687,
"energy_per_atom": -3.6240169192857143,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -51.30423687,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001272,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:33.874000Z",
"spacegroup": 1
}
]
}