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=created_at&page=1709",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=created_at&page=1707",
"results": [
{
"id": "mp-1048143",
"created_at": "2022-09-04T14:40:15.694071Z",
"structure_string": "Ba2 Al1 W3 O8\n1.0\n3.967186 0.000000 0.000000\n0.000000 3.967186 0.000000\n0.000000 0.000000 12.861976\nBa Al W O\n2 1 3 8\ndirect\n0.500000 0.500000 0.192786 Ba\n0.500000 0.500000 0.807214 Ba\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.399942 W\n0.000000 0.000000 0.000000 W\n0.000000 0.000000 0.600058 W\n0.000000 0.500000 0.350381 O\n0.500000 0.000000 0.350381 O\n0.500000 0.000000 0.000000 O\n0.000000 0.000000 0.151155 O\n0.000000 0.500000 0.649619 O\n0.500000 0.000000 0.649619 O\n0.000000 0.000000 0.848845 O\n0.000000 0.500000 0.000000 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Ba",
"Al",
"W",
"O"
],
"chemical_system": "Al-Ba-O-W",
"density": 8.048445588469558,
"density_atomic": 0.06916003676094092,
"volume": 202.42904219950753,
"volume_molar": 8.707544185981531,
"formula_full": "Ba2 Al1 W3 O8",
"formula_reduced": "Ba2AlW3O8",
"formula_anonymous": "AB2C3D8",
"energy": -113.67839746,
"energy_per_atom": -8.119885532857143,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -94.86839746,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.6032923,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:51.589000Z",
"spacegroup": 123
},
{
"id": "mp-760938",
"created_at": "2022-09-04T14:40:15.696264Z",
"structure_string": "V6 O12 F6\n1.0\n5.051217 0.000000 0.000000\n-2.358647 -4.664094 0.000000\n-0.503819 0.191167 -12.481682\nV O F\n6 12 6\ndirect\n0.191735 0.876907 0.835754 V\n0.115199 0.766254 0.332369 V\n0.500000 0.500000 0.000000 V\n0.500000 0.500000 0.500000 V\n0.884801 0.233746 0.667631 V\n0.808265 0.123093 0.164246 V\n0.315124 0.701206 0.445659 O\n0.083212 0.504634 0.249226 O\n0.916788 0.495366 0.750774 O\n0.684876 0.298794 0.554341 O\n0.029938 0.985515 0.221234 O\n0.634210 0.365657 0.108451 O\n0.769135 0.629531 0.386267 O\n0.970062 0.014485 0.778766 O\n0.426324 0.161437 0.917176 O\n0.573676 0.838563 0.082824 O\n0.230865 0.370469 0.613733 O\n0.365790 0.634343 0.891549 O\n0.566057 0.035416 0.281681 F\n0.433943 0.964584 0.718319 F\n0.902858 0.695891 0.950773 F\n0.760856 0.822066 0.584009 F\n0.239144 0.177934 0.415991 F\n0.097142 0.304109 0.049227 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.4538463854573433,
"density_atomic": 0.08161590622953585,
"volume": 294.0603260901449,
"volume_molar": 7.3786361485264695,
"formula_full": "V6 O12 F6",
"formula_reduced": "VO2F",
"formula_anonymous": "ABC2",
"energy": -182.89367175,
"energy_per_atom": -7.620569656250001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -161.67767175,
"band_gap": 0.8661,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 6.39e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:55.116000Z",
"spacegroup": 2
},
{
"id": "mp-1209727",
"created_at": "2022-09-04T14:40:15.697718Z",
"structure_string": "Yb4 W16 S6 O24\n1.0\n0.000000 -5.706547 0.000000\n-9.293722 2.853274 4.082135\n5.273165 0.000000 -21.324447\nYb W S O\n4 16 6 24\ndirect\n0.806953 0.680207 0.577541 Yb\n0.193047 0.319793 0.422459 Yb\n0.126746 0.319793 0.922459 Yb\n0.873254 0.680207 0.077541 Yb\n0.447584 0.791451 0.952411 W\n0.552416 0.208549 0.047589 W\n0.656133 0.208549 0.547589 W\n0.343867 0.791451 0.452411 W\n0.330673 0.571212 0.768793 W\n0.669327 0.428788 0.231207 W\n0.759460 0.428788 0.731207 W\n0.240540 0.571212 0.268793 W\n0.898818 0.010786 0.567445 W\n0.101181 0.989214 0.432555 W\n0.888033 0.989214 0.932555 W\n0.111967 0.010786 0.067445 W\n0.339689 0.945373 0.874896 W\n0.660311 0.054627 0.125104 W\n0.394316 0.054627 0.625104 W\n0.605684 0.945373 0.374896 W\n0.666207 0.000000 0.750000 S\n0.333793 0.000000 0.250000 S\n0.662112 0.480262 0.903264 S\n0.337888 0.519738 0.096736 S\n0.181851 0.519738 0.596736 S\n0.818149 0.480262 0.403264 S\n0.576016 0.619722 0.968607 O\n0.423984 0.380278 0.031393 O\n0.956294 0.380278 0.531393 O\n0.043706 0.619722 0.468607 O\n0.487175 0.956259 0.789237 O\n0.512825 0.043741 0.210763 O\n0.530916 0.043741 0.710763 O\n0.469084 0.956259 0.289237 O\n0.385484 0.529071 0.554723 O\n0.614516 0.470929 0.445277 O\n0.856413 0.470929 0.945277 O\n0.143587 0.529071 0.054723 O\n0.445683 0.326630 0.859974 O\n0.554317 0.673370 0.140026 O\n0.119053 0.673370 0.640026 O\n0.880947 0.326630 0.359974 O\n0.776672 0.526549 0.856031 O\n0.223328 0.473451 0.143969 O\n0.250124 0.473451 0.643969 O\n0.749876 0.526549 0.356031 O\n0.740684 0.855297 0.693735 O\n0.259316 0.144703 0.306265 O\n0.885387 0.144703 0.806265 O\n0.114613 0.855297 0.193735 O\n",
"nsites": 50,
"nelements": 4,
"elements": [
"Yb",
"W",
"S",
"O"
],
"chemical_system": "O-S-W-Yb",
"density": 6.934620183549338,
"density_atomic": 0.04959798208438899,
"volume": 1008.1055296751185,
"volume_molar": 12.14190680127584,
"formula_full": "Yb4 W16 S6 O24",
"formula_reduced": "Yb2W8(SO4)3",
"formula_anonymous": "A2B3C8D12",
"energy": -365.17565248,
"energy_per_atom": -7.3035130496,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -277.67965248,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 62.1097837,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:01.630000Z",
"spacegroup": 15
},
{
"id": "mp-1044474",
"created_at": "2022-09-04T14:40:15.701022Z",
"structure_string": "Ba1 Mg1 W4 O8\n1.0\n2.871521 -4.973620 0.000000\n2.871521 4.973620 0.000000\n0.000000 0.000000 7.320971\nBa Mg W O\n1 1 4 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Mg\n0.333333 0.666667 0.716916 W\n0.666667 0.333333 0.716916 W\n0.333333 0.666667 0.283084 W\n0.666667 0.333333 0.283084 W\n0.289982 0.289982 0.683939 O\n0.710018 0.000000 0.683939 O\n0.000000 0.710018 0.683939 O\n0.710018 0.710018 0.316061 O\n0.000000 0.289982 0.316061 O\n0.289982 0.000000 0.316061 O\n0.333333 0.666667 0.000000 O\n0.666667 0.333333 0.000000 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Ba",
"Mg",
"W",
"O"
],
"chemical_system": "Ba-Mg-O-W",
"density": 8.13924759344879,
"density_atomic": 0.06694910198610295,
"volume": 209.11408196193685,
"volume_molar": 8.995103117664005,
"formula_full": "Ba1 Mg1 W4 O8",
"formula_reduced": "BaMg(WO2)4",
"formula_anonymous": "ABC4D8",
"energy": -116.32975584999998,
"energy_per_atom": -8.309268274999999,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -93.08175585,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 11.9980679,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:54.108000Z",
"spacegroup": 162
},
{
"id": "mp-1246237",
"created_at": "2022-09-04T14:40:15.702496Z",
"structure_string": "V2 Fe2 N4\n1.0\n2.829399 0.000000 0.000000\n-1.414700 2.450379 0.000000\n0.000000 0.000000 9.977650\nV Fe N\n2 2 4\ndirect\n0.333129 0.666256 0.250000 V\n0.666871 0.333744 0.750000 V\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.666632 0.333266 0.126286 N\n0.333368 0.666734 0.873714 N\n0.333368 0.666734 0.626286 N\n0.666632 0.333266 0.373714 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"V",
"Fe",
"N"
],
"chemical_system": "Fe-N-V",
"density": 6.471618980466511,
"density_atomic": 0.11564697142631487,
"volume": 69.17604413961887,
"volume_molar": 5.207348437859474,
"formula_full": "V2 Fe2 N4",
"formula_reduced": "VFeN2",
"formula_anonymous": "ABC2",
"energy": -72.80960469,
"energy_per_atom": -9.10120058625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -71.36560469,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 5.8726751,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:55.857000Z",
"spacegroup": 194
},
{
"id": "mp-1188652",
"created_at": "2022-09-04T14:40:15.706625Z",
"structure_string": "Tm4 Ag4 Se8\n1.0\n4.219297 0.000000 0.000000\n0.000000 6.824860 0.000000\n0.000000 0.000000 13.725029\nTm Ag Se\n4 4 8\ndirect\n0.271009 0.708866 0.628295 Tm\n0.771009 0.791134 0.371705 Tm\n0.728991 0.208866 0.871705 Tm\n0.228991 0.291134 0.128295 Tm\n0.497942 0.704430 0.876132 Ag\n0.997942 0.795570 0.123868 Ag\n0.502058 0.204430 0.623868 Ag\n0.002058 0.295570 0.376132 Ag\n0.771625 0.910955 0.727004 Se\n0.271625 0.589045 0.272996 Se\n0.228375 0.410955 0.772996 Se\n0.728375 0.089045 0.227004 Se\n0.765550 0.515677 0.527331 Se\n0.265550 0.984323 0.472669 Se\n0.234450 0.015677 0.972669 Se\n0.734450 0.484323 0.027331 Se\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Tm",
"Ag",
"Se"
],
"chemical_system": "Ag-Se-Tm",
"density": 7.305904700548295,
"density_atomic": 0.04048301673801631,
"volume": 395.22746300116785,
"volume_molar": 14.87572134006703,
"formula_full": "Tm4 Ag4 Se8",
"formula_reduced": "TmAgSe2",
"formula_anonymous": "ABC2",
"energy": -80.05604486,
"energy_per_atom": -5.00350280375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -76.28004486,
"band_gap": 0.0,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0055455,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:52.113000Z",
"spacegroup": 19
},
{
"id": "mp-766919",
"created_at": "2022-09-04T14:40:15.710023Z",
"structure_string": "Li8 Mn1 Cr3 O12\n1.0\n4.978102 -0.051278 -0.013862\n-0.051058 -4.963295 -0.013275\n0.023605 -0.023316 -8.407557\nLi Mn Cr O\n8 1 3 12\ndirect\n0.004895 0.497879 0.230534 Li\n0.000111 0.499411 0.920321 Li\n0.002124 0.999857 0.254449 Li\n0.000037 0.002115 0.566500 Li\n0.500568 0.500582 0.754428 Li\n0.498346 0.499072 0.064025 Li\n0.501896 0.999839 0.731193 Li\n0.495185 0.999670 0.420722 Li\n0.999242 0.999377 0.906211 Mn\n0.509725 0.500283 0.406046 Cr\n0.002750 0.505483 0.585127 Cr\n0.498063 0.001228 0.083821 Cr\n0.144162 0.750867 0.743711 O\n0.166595 0.778634 0.067324 O\n0.169527 0.715064 0.419230 O\n0.329319 0.282989 0.563714 O\n0.327227 0.213531 0.918440 O\n0.355263 0.244267 0.240188 O\n0.633979 0.748023 0.241571 O\n0.672893 0.786447 0.918369 O\n0.673501 0.720916 0.567857 O\n0.826972 0.283969 0.420827 O\n0.831128 0.218821 0.066732 O\n0.856559 0.251664 0.742009 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Cr",
"O"
],
"chemical_system": "Cr-Li-Mn-O",
"density": 3.6643358312018104,
"density_atomic": 0.11552291555896504,
"volume": 207.75098935024673,
"volume_molar": 5.2129404204018615,
"formula_full": "Li8 Mn1 Cr3 O12",
"formula_reduced": "Li8MnCr3O12",
"formula_anonymous": "AB3C8D12",
"energy": -164.07802735,
"energy_per_atom": -6.836584472916667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -148.16902735,
"band_gap": 0.5089000000000001,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 8.9995905,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:55.969000Z",
"spacegroup": 1
},
{
"id": "mp-561177",
"created_at": "2022-09-04T14:40:15.710039Z",
"structure_string": "Gd6 B2 W2 O18\n1.0\n4.334799 -7.508091 0.000000\n4.334799 7.508091 0.000000\n0.000000 0.000000 5.476532\nGd B W O\n6 2 2 18\ndirect\n0.355878 0.078776 0.198850 Gd\n0.277103 0.355878 0.698850 Gd\n0.722897 0.644122 0.198850 Gd\n0.644122 0.921224 0.698850 Gd\n0.921224 0.277103 0.198850 Gd\n0.078776 0.722897 0.698850 Gd\n0.000000 0.000000 0.368799 B\n0.000000 0.000000 0.868799 B\n0.666667 0.333333 0.741637 W\n0.333333 0.666667 0.241637 W\n0.124999 0.179254 0.360163 O\n0.875001 0.820746 0.860163 O\n0.519023 0.386966 0.968971 O\n0.179254 0.054255 0.860163 O\n0.820746 0.945745 0.360163 O\n0.259640 0.796227 0.034504 O\n0.867943 0.480977 0.968971 O\n0.463413 0.259640 0.534504 O\n0.203773 0.463413 0.034504 O\n0.945745 0.124999 0.860163 O\n0.740360 0.203773 0.534504 O\n0.796227 0.536587 0.534504 O\n0.054255 0.875001 0.360163 O\n0.536587 0.740360 0.034504 O\n0.613034 0.132057 0.968971 O\n0.132057 0.519023 0.468971 O\n0.480977 0.613034 0.468971 O\n0.386966 0.867943 0.468971 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Gd",
"B",
"W",
"O"
],
"chemical_system": "B-Gd-O-W",
"density": 7.549914787143497,
"density_atomic": 0.07854597116007817,
"volume": 356.4791368221226,
"volume_molar": 7.667026928379006,
"formula_full": "Gd6 B2 W2 O18",
"formula_reduced": "Gd3BWO9",
"formula_anonymous": "ABC3D9",
"energy": -306.26826951000004,
"energy_per_atom": -10.938152482500001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -285.02626951,
"band_gap": 3.2389,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 42.036475,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:56.045000Z",
"spacegroup": 173
},
{
"id": "mp-15297",
"created_at": "2022-09-04T14:40:15.710202Z",
"structure_string": "Hf6 Ni1 Sb2\n1.0\n3.859486 -6.684826 0.000000\n3.859486 6.684826 0.000000\n0.000000 0.000000 3.619155\nHf Ni Sb\n6 1 2\ndirect\n0.759622 0.000000 0.500000 Hf\n0.240378 0.240378 0.500000 Hf\n0.000000 0.759622 0.500000 Hf\n0.000000 0.397817 0.000000 Hf\n0.602183 0.602183 0.000000 Hf\n0.397817 0.000000 0.000000 Hf\n0.000000 0.000000 0.000000 Ni\n0.333333 0.666667 0.500000 Sb\n0.666667 0.333333 0.500000 Sb\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Hf",
"Ni",
"Sb"
],
"chemical_system": "Hf-Ni-Sb",
"density": 12.209880056905412,
"density_atomic": 0.048193198772788465,
"volume": 186.7483426952292,
"volume_molar": 12.495831182304311,
"formula_full": "Hf6 Ni1 Sb2",
"formula_reduced": "Hf6NiSb2",
"formula_anonymous": "AB2C6",
"energy": -78.61173961,
"energy_per_atom": -8.734637734444444,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -78.22773961000001,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0002429,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:54.136000Z",
"spacegroup": 189
},
{
"id": "mp-611426",
"created_at": "2022-09-04T14:40:15.716016Z",
"structure_string": "C8\n1.0\n1.259972 -2.182335 0.000000\n1.259972 2.182335 0.000000\n0.000000 0.000000 8.307445\nC\n8\ndirect\n0.000000 0.000000 0.592961 C\n0.333333 0.666667 0.344463 C\n0.000000 0.000000 0.407039 C\n0.666667 0.333333 0.655537 C\n0.000000 0.000000 0.907039 C\n0.333333 0.666667 0.155537 C\n0.000000 0.000000 0.092961 C\n0.666667 0.333333 0.844463 C\n",
"nsites": 8,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.492429288069796,
"density_atomic": 0.17510970030365489,
"volume": 45.68564726070189,
"volume_molar": 3.43906748144569,
"formula_full": "C8",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy": -72.64770913,
"energy_per_atom": -9.08096364125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -72.64770913,
"band_gap": 4.5214,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0116994,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:01.683000Z",
"spacegroup": 194
},
{
"id": "mp-1314006",
"created_at": "2022-09-04T14:40:15.717329Z",
"structure_string": "Li2 V2 Ga2 O8\n1.0\n5.944927 0.005933 0.003827\n-0.000410 -3.497053 4.789915\n2.967135 -5.157706 -0.095447\nLi V Ga O\n2 2 2 8\ndirect\n0.383409 0.130501 0.739092 Li\n0.616589 0.869503 0.260901 Li\n0.000008 0.500003 0.999993 V\n0.499992 0.499997 0.000007 V\n0.999999 0.000002 0.500000 Ga\n0.999999 0.499998 0.499999 Ga\n0.745734 0.727100 0.545518 O\n0.794952 0.263367 0.473092 O\n0.205049 0.736633 0.526907 O\n0.254264 0.272899 0.454484 O\n0.237597 0.714168 0.014502 O\n0.237879 0.271042 0.014729 O\n0.762124 0.728958 0.985273 O\n0.762406 0.285829 0.985501 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"V",
"Ga",
"O"
],
"chemical_system": "Ga-Li-O-V",
"density": 4.27130510422941,
"density_atomic": 0.09397384699321441,
"volume": 148.97761928391523,
"volume_molar": 6.408315667267344,
"formula_full": "Li2 V2 Ga2 O8",
"formula_reduced": "LiVGaO4",
"formula_anonymous": "ABCD4",
"energy": -100.86952555,
"energy_per_atom": -7.204966110714286,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -91.97352555,
"band_gap": 1.6950999999999998,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.000006,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:56.990000Z",
"spacegroup": 12
},
{
"id": "mp-23229",
"created_at": "2022-09-04T14:40:15.717454Z",
"structure_string": "Fe1 Cl2\n1.0\n6.748006 -1.762234 0.000000\n6.748006 1.762234 0.000000\n6.287800 0.000000 3.017386\nFe Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.736716 0.736716 0.736716 Cl\n0.263284 0.263284 0.263284 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Fe",
"Cl"
],
"chemical_system": "Cl-Fe",
"density": 2.9329225116852373,
"density_atomic": 0.04180433813455914,
"volume": 71.76288715165512,
"volume_molar": 14.405540259042088,
"formula_full": "Fe1 Cl2",
"formula_reduced": "FeCl2",
"formula_anonymous": "AB2",
"energy": -15.54431406,
"energy_per_atom": -5.18143802,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -14.31631406,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 4.000335,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:49.975000Z",
"spacegroup": 166
}
]
}