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=-updated_at&page=35",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-updated_at&page=33",
"results": [
{
"id": "mp-1222363",
"created_at": "2022-09-04T14:48:31.227192Z",
"structure_string": "Li1 La4 Al1 O8\n1.0\n2.691256 -6.348009 0.000000\n2.691256 6.348009 0.000000\n0.000000 0.000000 5.394933\nLi La Al O\n1 4 1 8\ndirect\n0.000000 0.000000 0.000000 Li\n0.362896 0.637104 0.000000 La\n0.863871 0.136129 0.500000 La\n0.136129 0.863871 0.500000 La\n0.637104 0.362896 0.000000 La\n0.500000 0.500000 0.500000 Al\n0.180361 0.819639 0.000000 O\n0.670408 0.329592 0.500000 O\n0.329592 0.670408 0.500000 O\n0.819639 0.180361 0.000000 O\n0.257393 0.257393 0.260832 O\n0.742607 0.742607 0.739168 O\n0.257393 0.257393 0.739168 O\n0.742607 0.742607 0.260832 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"La",
"Al",
"O"
],
"chemical_system": "Al-La-Li-O",
"density": 6.463777326527664,
"density_atomic": 0.07594854175085851,
"volume": 184.33533649567073,
"volume_molar": 7.929238167277816,
"formula_full": "Li1 La4 Al1 O8",
"formula_reduced": "LiLa4AlO8",
"formula_anonymous": "ABC4D8",
"energy": -115.29419208,
"energy_per_atom": -8.235299434285714,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -109.79819208,
"band_gap": 2.545000000000001,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001529,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:59.089000Z",
"spacegroup": 65
},
{
"id": "mp-2404",
"created_at": "2022-09-04T14:48:15.722393Z",
"structure_string": "Ca2 Al4\n1.0\n0.000000 4.008064 4.008064\n4.008064 0.000000 4.008064\n4.008064 4.008064 0.000000\nCa Al\n2 4\ndirect\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Ca\n0.625000 0.125000 0.625000 Al\n0.625000 0.625000 0.125000 Al\n0.125000 0.625000 0.625000 Al\n0.625000 0.625000 0.625000 Al\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ca",
"Al"
],
"chemical_system": "Al-Ca",
"density": 2.425284826496,
"density_atomic": 0.04659263924285973,
"volume": 128.77570572307712,
"volume_molar": 12.925090438878469,
"formula_full": "Ca2 Al4",
"formula_reduced": "CaAl2",
"formula_anonymous": "AB2",
"energy": -20.96070844,
"energy_per_atom": -3.493451406666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -20.96070844,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0077637,
"is_theoretical": false,
"updated_at": "2021-11-28T01:39:59.037000Z",
"spacegroup": 227
},
{
"id": "mp-1233200",
"created_at": "2022-09-04T14:48:30.916404Z",
"structure_string": "Mg1 Mn6 O4 F8\n1.0\n-5.293561 0.318302 -0.055040\n-0.416397 4.698951 -6.507526\n0.287881 -4.656235 -3.236412\nMg Mn O F\n1 6 4 8\ndirect\n0.027146 0.167611 0.699721 Mg\n0.498155 0.997431 0.522333 Mn\n0.530613 0.670141 0.141372 Mn\n0.502770 0.353522 0.823060 Mn\n0.962697 0.685326 0.658585 Mn\n0.041102 0.366548 0.289225 Mn\n0.909060 0.918995 0.136531 Mn\n0.748437 0.761088 0.897406 O\n0.731819 0.787431 0.404459 O\n0.687713 0.455281 0.125032 O\n0.314822 0.236580 0.539439 O\n0.846368 0.409249 0.642882 F\n0.840027 0.121033 0.372398 F\n0.733257 0.106941 0.855640 F\n0.249608 0.586852 0.892768 F\n0.304968 0.890742 0.181427 F\n0.193215 0.598244 0.404894 F\n0.197016 0.237088 0.005685 F\n0.167314 0.924894 0.688394 F\n",
"nsites": 19,
"nelements": 4,
"elements": [
"Mg",
"Mn",
"O",
"F"
],
"chemical_system": "F-Mg-Mn-O",
"density": 3.945786473553448,
"density_atomic": 0.07921832156968563,
"volume": 239.84350619302575,
"volume_molar": 7.601954498243857,
"formula_full": "Mg1 Mn6 O4 F8",
"formula_reduced": "MgMn6(OF2)4",
"formula_anonymous": "AB4C6D8",
"energy": -141.22308275,
"energy_per_atom": -7.432793828947369,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -124.77108275,
"band_gap": 0.3281,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 28.0044204,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:59.013000Z",
"spacegroup": 1
},
{
"id": "mp-775232",
"created_at": "2022-09-04T14:48:31.175130Z",
"structure_string": "Li2 Cr8 P6 O24\n1.0\n-3.432693 3.432693 9.566209\n3.432693 -3.432693 9.566209\n3.432693 3.432693 -9.566209\nLi Cr P O\n2 8 6 24\ndirect\n0.250000 0.750000 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.375000 0.372417 0.497417 Cr\n0.775298 0.775298 0.000000 Cr\n0.627583 0.125000 0.002583 Cr\n0.875000 0.877583 0.502583 Cr\n0.224702 0.224702 0.000000 Cr\n0.525298 0.025298 0.500000 Cr\n0.974702 0.474702 0.500000 Cr\n0.122417 0.625000 0.997417 Cr\n0.000000 0.000000 0.000000 P\n0.875000 0.480867 0.105867 P\n0.375000 0.769133 0.894133 P\n0.230867 0.125000 0.605867 P\n0.750000 0.250000 0.500000 P\n0.519133 0.625000 0.394133 P\n0.231264 0.092899 0.240499 O\n0.674852 0.341880 0.806800 O\n0.075148 0.381948 0.167028 O\n0.618052 0.785080 0.693200 O\n0.278748 0.559855 0.715721 O\n0.471252 0.686974 0.781108 O\n0.905866 0.690145 0.218892 O\n0.844134 0.563026 0.284279 O\n0.091880 0.924852 0.306800 O\n0.907101 0.147600 0.138365 O\n0.440145 0.155866 0.718892 O\n0.214920 0.908120 0.832972 O\n0.535080 0.868052 0.193200 O\n0.313026 0.094134 0.784279 O\n0.740766 0.102400 0.259501 O\n0.897600 0.157101 0.638365 O\n0.852400 0.990766 0.759501 O\n0.131948 0.325148 0.667028 O\n0.658120 0.464920 0.332972 O\n0.518736 0.259234 0.361635 O\n0.842899 0.481264 0.740499 O\n0.309855 0.528748 0.215721 O\n0.436974 0.721252 0.281108 O\n0.009234 0.768736 0.861635 O\n",
"nsites": 40,
"nelements": 4,
"elements": [
"Li",
"Cr",
"P",
"O"
],
"chemical_system": "Cr-Li-O-P",
"density": 3.6816277031167517,
"density_atomic": 0.08871360059675835,
"volume": 450.8891503774859,
"volume_molar": 6.788294826825068,
"formula_full": "Li2 Cr8 P6 O24",
"formula_reduced": "LiCr4(PO4)3",
"formula_anonymous": "AB3C4D12",
"energy": -328.75029166,
"energy_per_atom": -8.218757291500001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -296.27029166,
"band_gap": 0.9102000000000006,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 31.9991225,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:58.979000Z",
"spacegroup": 122
},
{
"id": "mp-1179112",
"created_at": "2022-09-04T14:48:13.549866Z",
"structure_string": "Sr4 Ru4 O12\n1.0\n5.199519 0.000000 0.000000\n0.000000 5.210166 0.000000\n0.000000 0.000000 14.282888\nSr Ru O\n4 4 12\ndirect\n0.499647 0.519483 0.250000 Sr\n0.000353 0.019483 0.250000 Sr\n0.500353 0.480517 0.750000 Sr\n0.999647 0.980517 0.750000 Sr\n0.500000 0.500000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.000000 Ru\n0.000000 0.000000 0.500000 Ru\n0.502121 0.018724 0.250000 O\n0.997879 0.518724 0.250000 O\n0.497879 0.981276 0.750000 O\n0.002121 0.481276 0.750000 O\n0.250806 0.750250 0.008741 O\n0.249194 0.250250 0.491259 O\n0.749194 0.249750 0.508741 O\n0.750806 0.749750 0.991259 O\n0.749194 0.249750 0.991259 O\n0.750806 0.749750 0.508741 O\n0.250806 0.750250 0.491259 O\n0.249194 0.250250 0.008741 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sr",
"Ru",
"O"
],
"chemical_system": "O-Ru-Sr",
"density": 4.0630758979354615,
"density_atomic": 0.051689131491106245,
"volume": 386.9285364843332,
"volume_molar": 11.650690553847252,
"formula_full": "Sr4 Ru4 O12",
"formula_reduced": "SrRuO3",
"formula_anonymous": "ABC3",
"energy": -137.12240101,
"energy_per_atom": -6.8561200505,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -128.87840101,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.2542997,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:58.952000Z",
"spacegroup": 62
},
{
"id": "mp-998917",
"created_at": "2022-09-04T14:48:31.063325Z",
"structure_string": "K6 O6\n1.0\n3.571875 -6.186669 0.000000\n3.571875 6.186669 0.000000\n0.000000 0.000000 5.122959\nK O\n6 6\ndirect\n0.000000 0.705568 0.500000 K\n0.294432 0.294432 0.500000 K\n0.705568 0.000000 0.500000 K\n0.000000 0.368149 0.000000 K\n0.631851 0.631851 0.000000 K\n0.368149 0.000000 0.000000 K\n0.666667 0.333333 0.349271 O\n0.666667 0.333333 0.650729 O\n0.333333 0.666667 0.650729 O\n0.333333 0.666667 0.349271 O\n0.000000 0.000000 0.851107 O\n0.000000 0.000000 0.148893 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"K",
"O"
],
"chemical_system": "K-O",
"density": 2.4245425431368535,
"density_atomic": 0.05300016689779891,
"volume": 226.4143813573228,
"volume_molar": 11.362493955184314,
"formula_full": "K6 O6",
"formula_reduced": "KO",
"formula_anonymous": "AB",
"energy": -51.61378644,
"energy_per_atom": -4.30114887,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -48.82378643999999,
"band_gap": 2.0834,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0002554,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:58.922000Z",
"spacegroup": 189
},
{
"id": "mp-1213166",
"created_at": "2022-09-04T14:48:13.883225Z",
"structure_string": "Cs4 Sm4 Br12\n1.0\n8.012571 0.000000 0.000000\n0.000000 8.362195 0.000000\n0.000000 0.000000 11.650269\nCs Sm Br\n4 4 12\ndirect\n0.028939 0.445361 0.250000 Cs\n0.971061 0.554639 0.750000 Cs\n0.528939 0.054639 0.750000 Cs\n0.471061 0.945361 0.250000 Cs\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.000000 0.500000 Sm\n0.500000 0.500000 0.500000 Sm\n0.284324 0.218404 0.024043 Br\n0.715676 0.781596 0.975957 Br\n0.784324 0.281596 0.975957 Br\n0.715676 0.781596 0.524043 Br\n0.215676 0.718404 0.024043 Br\n0.284324 0.218404 0.475957 Br\n0.215676 0.718404 0.475957 Br\n0.784324 0.281596 0.524043 Br\n0.551873 0.499889 0.250000 Br\n0.448127 0.500111 0.750000 Br\n0.051873 0.000111 0.750000 Br\n0.948127 0.999889 0.250000 Br\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Cs",
"Sm",
"Br"
],
"chemical_system": "Br-Cs-Sm",
"density": 4.450040041123995,
"density_atomic": 0.02562134125207968,
"volume": 780.5992591576994,
"volume_molar": 23.504393078996923,
"formula_full": "Cs4 Sm4 Br12",
"formula_reduced": "CsSmBr3",
"formula_anonymous": "ABC3",
"energy": -81.29361724999998,
"energy_per_atom": -4.0646808624999995,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -74.88561725,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.9245002,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:58.868000Z",
"spacegroup": 62
},
{
"id": "mp-554822",
"created_at": "2022-09-04T14:48:31.707980Z",
"structure_string": "Cs1 Sb1 P2 O8\n1.0\n2.457177 -4.255956 0.000000\n2.457177 4.255956 0.000000\n0.000000 0.000000 9.387083\nCs Sb P O\n1 1 2 8\ndirect\n0.000000 0.000000 0.000000 Cs\n0.000000 0.000000 0.500000 Sb\n0.333333 0.666667 0.687578 P\n0.666667 0.333333 0.312422 P\n0.666667 0.333333 0.153460 O\n0.649937 0.943852 0.626472 O\n0.293916 0.350063 0.626472 O\n0.333333 0.666667 0.846540 O\n0.706084 0.649937 0.373528 O\n0.350063 0.056148 0.373528 O\n0.943852 0.293916 0.373528 O\n0.056148 0.706084 0.626472 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Cs",
"Sb",
"P",
"O"
],
"chemical_system": "Cs-O-P-Sb",
"density": 3.760385052430832,
"density_atomic": 0.061120517344128156,
"volume": 196.3334166894587,
"volume_molar": 9.852895593297113,
"formula_full": "Cs1 Sb1 P2 O8",
"formula_reduced": "CsSb(PO4)2",
"formula_anonymous": "ABC2D8",
"energy": -85.08187581,
"energy_per_atom": -7.0901563175,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -79.58587581,
"band_gap": 2.958,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 2.35e-05,
"is_theoretical": false,
"updated_at": "2021-11-28T01:39:58.826000Z",
"spacegroup": 147
},
{
"id": "mp-1245717",
"created_at": "2022-09-04T14:48:30.898993Z",
"structure_string": "In6 Pb6 N10\n1.0\n6.246986 0.509833 0.757467\n-0.146507 6.961767 0.161848\n-1.489968 -2.617642 9.497626\nIn Pb N\n6 6 10\ndirect\n0.863249 0.308141 0.944280 In\n0.136751 0.691859 0.055720 In\n0.716354 0.961426 0.586073 In\n0.283646 0.038574 0.413927 In\n0.153336 0.914962 0.748524 In\n0.846664 0.085038 0.251476 In\n0.783361 0.420761 0.570625 Pb\n0.216639 0.579239 0.429375 Pb\n0.644166 0.811087 0.892023 Pb\n0.355834 0.188914 0.107977 Pb\n0.729413 0.643618 0.261199 Pb\n0.270587 0.356382 0.738801 Pb\n0.920975 0.188428 0.724108 N\n0.079025 0.811572 0.275892 N\n0.958397 0.716461 0.596300 N\n0.041603 0.283539 0.403700 N\n0.786575 0.621943 0.031629 N\n0.213425 0.378057 0.968371 N\n0.381003 0.026431 0.631889 N\n0.618997 0.973569 0.368111 N\n0.279222 0.885601 0.949157 N\n0.720778 0.114399 0.050843 N\n",
"nsites": 22,
"nelements": 3,
"elements": [
"In",
"Pb",
"N"
],
"chemical_system": "In-N-Pb",
"density": 8.107116778711887,
"density_atomic": 0.05183386370131474,
"volume": 424.43295616108935,
"volume_molar": 11.618159114477224,
"formula_full": "In6 Pb6 N10",
"formula_reduced": "In3Pb3N5",
"formula_anonymous": "A3B3C5",
"energy": -116.52504083,
"energy_per_atom": -5.296592765,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -112.91504083,
"band_gap": 1.0802999999999994,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0033084,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:58.816000Z",
"spacegroup": 2
},
{
"id": "mp-3043",
"created_at": "2022-09-04T14:48:15.579626Z",
"structure_string": "Sr1 Mo6 S8\n1.0\n4.716639 -4.644247 0.000000\n4.716639 4.644247 0.000000\n0.143674 0.000000 6.617784\nSr Mo S\n1 6 8\ndirect\n0.000000 0.000000 0.000000 Sr\n0.228606 0.417284 0.562137 Mo\n0.562137 0.228606 0.417284 Mo\n0.417284 0.562137 0.228606 Mo\n0.582716 0.437863 0.771394 Mo\n0.437863 0.771394 0.582716 Mo\n0.771394 0.582716 0.437863 Mo\n0.245315 0.245315 0.245315 S\n0.126310 0.739654 0.384298 S\n0.739654 0.384298 0.126310 S\n0.384298 0.126310 0.739654 S\n0.873690 0.260346 0.615702 S\n0.260346 0.615702 0.873690 S\n0.754685 0.754685 0.754685 S\n0.615702 0.873690 0.260346 S\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Sr",
"Mo",
"S"
],
"chemical_system": "Mo-S-Sr",
"density": 5.267960729433565,
"density_atomic": 0.051736938792588144,
"volume": 289.92824759374645,
"volume_molar": 11.639924782064481,
"formula_full": "Sr1 Mo6 S8",
"formula_reduced": "Sr(Mo3S4)2",
"formula_anonymous": "AB6C8",
"energy": -117.26267087,
"energy_per_atom": -7.8175113913333325,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -113.23867087,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0138956,
"is_theoretical": false,
"updated_at": "2021-11-28T01:39:58.775000Z",
"spacegroup": 148
},
{
"id": "mp-1018682",
"created_at": "2022-09-04T14:48:31.630084Z",
"structure_string": "Dy2 Zn2 Ga2\n1.0\n2.208795 -3.825745 0.000000\n2.208795 3.825745 0.000000\n0.000000 0.000000 7.174843\nDy Zn Ga\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.333333 0.666667 0.750000 Zn\n0.666667 0.333333 0.250000 Zn\n0.333333 0.666667 0.250000 Ga\n0.666667 0.333333 0.750000 Ga\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Dy",
"Zn",
"Ga"
],
"chemical_system": "Dy-Ga-Zn",
"density": 8.151638053698239,
"density_atomic": 0.04948088088737885,
"volume": 121.25895684145809,
"volume_molar": 12.170641775167093,
"formula_full": "Dy2 Zn2 Ga2",
"formula_reduced": "DyZnGa",
"formula_anonymous": "ABC",
"energy": -21.20164481,
"energy_per_atom": -3.5336074683333334,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -21.20164481,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0015286,
"is_theoretical": false,
"updated_at": "2021-11-28T01:39:58.736000Z",
"spacegroup": 194
},
{
"id": "mp-1192895",
"created_at": "2022-09-04T14:48:31.230983Z",
"structure_string": "Ba2 Dy2 Fe8 O14\n1.0\n9.378381 0.000000 0.000000\n0.000000 6.294662 0.000000\n0.000000 0.171337 6.446422\nBa Dy Fe O\n2 2 8 14\ndirect\n0.001565 0.761590 0.729028 Ba\n0.501565 0.238410 0.270972 Ba\n0.751944 0.254436 0.749320 Dy\n0.251944 0.745564 0.250680 Dy\n0.368468 0.005244 0.732208 Fe\n0.868468 0.994756 0.267792 Fe\n0.125186 0.272041 0.498255 Fe\n0.625186 0.727959 0.501745 Fe\n0.122465 0.230269 0.991941 Fe\n0.622465 0.769731 0.008059 Fe\n0.357452 0.480990 0.781576 Fe\n0.857452 0.519010 0.218424 Fe\n0.991338 0.228055 0.748389 O\n0.491338 0.771945 0.251611 O\n0.500506 0.236945 0.737008 O\n0.000506 0.763055 0.262992 O\n0.226801 0.540587 0.544396 O\n0.726801 0.459413 0.455604 O\n0.230797 0.949262 0.948599 O\n0.730797 0.050738 0.051401 O\n0.277629 0.441367 0.063239 O\n0.777629 0.558633 0.936761 O\n0.273482 0.031391 0.466716 O\n0.773482 0.968609 0.533284 O\n0.490368 0.754785 0.749386 O\n0.990368 0.245215 0.250614 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Ba",
"Dy",
"Fe",
"O"
],
"chemical_system": "Ba-Dy-Fe-O",
"density": 5.543352263179882,
"density_atomic": 0.06832101796382395,
"volume": 380.5563906229709,
"volume_molar": 8.814477505573366,
"formula_full": "Ba2 Dy2 Fe8 O14",
"formula_reduced": "BaDyFe4O7",
"formula_anonymous": "ABC4D7",
"energy": -207.93510574,
"energy_per_atom": -7.997504066923077,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -180.26910574,
"band_gap": 1.7414,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 33.9998851,
"is_theoretical": false,
"updated_at": "2021-11-28T01:39:58.712000Z",
"spacegroup": 4
}
]
}