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=-band_gap&page=10168",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-band_gap&page=10166",
"results": [
{
"id": "mp-1068786",
"created_at": "2022-09-04T14:46:36.680597Z",
"structure_string": "In1 Co3 N1\n1.0\n3.852677 0.000000 0.000000\n0.000000 3.852677 0.000000\n0.000000 0.000000 3.852677\nIn Co N\n1 3 1\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"In",
"Co",
"N"
],
"chemical_system": "Co-In-N",
"density": 8.874607555449444,
"density_atomic": 0.08743437372318959,
"volume": 57.18574728778421,
"volume_molar": 6.887612392656496,
"formula_full": "In1 Co3 N1",
"formula_reduced": "InCo3N",
"formula_anonymous": "ABC3",
"energy": -32.99774041,
"energy_per_atom": -6.599548082,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -32.63674041,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.9387266,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:38.607000Z",
"spacegroup": 221
},
{
"id": "mp-1216712",
"created_at": "2022-09-04T14:46:36.696323Z",
"structure_string": "U2 Mn2 Al2\n1.0\n-2.574835 2.761670 3.494420\n2.574835 -2.761670 3.494420\n2.574835 2.761670 -3.494420\nU Mn Al\n2 2 2\ndirect\n0.411609 0.161609 0.250000 U\n0.588391 0.838391 0.750000 U\n0.500000 0.500000 0.000000 Mn\n0.000000 0.500000 0.500000 Mn\n0.000000 0.500000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Mn",
"Al"
],
"chemical_system": "Al-Mn-U",
"density": 10.690619761643413,
"density_atomic": 0.06036635739156621,
"volume": 99.39310999139829,
"volume_molar": 9.975988315706047,
"formula_full": "U2 Mn2 Al2",
"formula_reduced": "UMnAl",
"formula_anonymous": "ABC",
"energy": -49.27937716000001,
"energy_per_atom": -8.213229526666668,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -49.27937716000001,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.2448021,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:41.226000Z",
"spacegroup": 74
},
{
"id": "mp-1100655",
"created_at": "2022-09-04T14:46:36.666726Z",
"structure_string": "Li9 Mn2 Co5 O16\n1.0\n1.447424 6.498005 0.000000\n-1.447424 6.498005 0.000000\n0.000000 0.668857 15.297968\nLi Mn Co O\n9 2 5 16\ndirect\n0.692559 0.692559 0.932728 Li\n0.059550 0.059550 0.812562 Li\n0.434920 0.434920 0.694870 Li\n0.313879 0.313879 0.059467 Li\n0.934464 0.934464 0.184654 Li\n0.564059 0.564059 0.309271 Li\n0.812866 0.812866 0.568326 Li\n0.188950 0.188950 0.435042 Li\n0.373871 0.373871 0.876304 Li\n0.991552 0.991552 0.998346 Mn\n0.502314 0.502314 0.498755 Mn\n0.764200 0.764200 0.757944 Co\n0.129006 0.129006 0.631285 Co\n0.874246 0.874246 0.373394 Co\n0.250265 0.250265 0.249283 Co\n0.624320 0.624320 0.124209 Co\n0.528502 0.528502 0.919069 O\n0.898845 0.898845 0.777317 O\n0.274740 0.274740 0.659032 O\n0.142705 0.142705 0.040282 O\n0.777439 0.777439 0.164081 O\n0.401693 0.401693 0.287698 O\n0.644362 0.644362 0.534413 O\n0.031207 0.031207 0.416671 O\n0.855351 0.855351 0.972658 O\n0.217756 0.217756 0.836494 O\n0.596123 0.596123 0.710094 O\n0.470767 0.470767 0.084796 O\n0.098278 0.098278 0.208309 O\n0.719549 0.719549 0.338248 O\n0.972979 0.972979 0.580837 O\n0.358685 0.358685 0.463563 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 4.172042465759734,
"density_atomic": 0.11120144325211351,
"volume": 287.76604928993856,
"volume_molar": 5.415523921165963,
"formula_full": "Li9 Mn2 Co5 O16",
"formula_reduced": "Li9Mn2Co5O16",
"formula_anonymous": "A2B5C9D16",
"energy": -207.80506161,
"energy_per_atom": -6.4939081753125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -185.28706161,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 6.5598028,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:38.478000Z",
"spacegroup": 8
},
{
"id": "mp-1028360",
"created_at": "2022-09-04T14:46:36.704466Z",
"structure_string": "Li1 Mg14 Ni1\n1.0\n6.282272 -0.061252 0.000000\n-3.194182 5.532484 0.000000\n0.000000 0.000000 9.788836\nLi Mg Ni\n1 14 1\ndirect\n0.166167 0.833083 0.125000 Li\n0.171051 0.335525 0.625000 Mg\n0.174115 0.837057 0.625000 Mg\n0.689362 0.348301 0.125000 Mg\n0.664294 0.329108 0.625000 Mg\n0.689362 0.841060 0.125000 Mg\n0.664294 0.835184 0.625000 Mg\n0.319031 0.167664 0.354190 Mg\n0.319031 0.167664 0.895810 Mg\n0.319031 0.651368 0.354190 Mg\n0.319031 0.651368 0.895810 Mg\n0.840251 0.170126 0.364456 Mg\n0.840251 0.170126 0.885544 Mg\n0.832110 0.666056 0.378791 Mg\n0.832110 0.666056 0.871209 Mg\n0.160511 0.330255 0.125000 Ni\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Ni"
],
"chemical_system": "Li-Mg-Ni",
"density": 1.9923081808891507,
"density_atomic": 0.04729373835518018,
"volume": 338.3111709173544,
"volume_molar": 12.73348432465454,
"formula_full": "Li1 Mg14 Ni1",
"formula_reduced": "LiMg14Ni",
"formula_anonymous": "ABC14",
"energy": -29.89699008,
"energy_per_atom": -1.86856188,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -29.89699008,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 4.59e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:46.603000Z",
"spacegroup": 38
},
{
"id": "mp-1216970",
"created_at": "2022-09-04T14:46:36.715215Z",
"structure_string": "Ti2 Ga2 Cu2\n1.0\n2.137554 -3.702352 0.000000\n2.137554 3.702352 0.000000\n0.000000 0.000000 5.538468\nTi Ga Cu\n2 2 2\ndirect\n0.000000 0.000000 0.236998 Ti\n0.000000 0.000000 0.763002 Ti\n0.666667 0.333333 0.522004 Ga\n0.333333 0.666667 0.477996 Ga\n0.333333 0.666667 0.001843 Cu\n0.666667 0.333333 0.998157 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ti",
"Ga",
"Cu"
],
"chemical_system": "Cu-Ga-Ti",
"density": 6.86229554041855,
"density_atomic": 0.06844422372482896,
"volume": 87.66262035671869,
"volume_molar": 8.798610652976688,
"formula_full": "Ti2 Ga2 Cu2",
"formula_reduced": "TiGaCu",
"formula_anonymous": "ABC",
"energy": -31.244215839999995,
"energy_per_atom": -5.207369306666666,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -31.244215839999995,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0023335,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:38.221000Z",
"spacegroup": 164
},
{
"id": "mp-3867",
"created_at": "2022-09-04T14:46:36.771877Z",
"structure_string": "Pr4 Co14 B6\n1.0\n2.575529 -4.460947 0.000000\n2.575529 4.460947 0.000000\n0.000000 0.000000 12.732494\nPr Co B\n4 14 6\ndirect\n0.000000 0.000000 0.739986 Pr\n0.000000 0.000000 0.260014 Pr\n0.000000 0.000000 0.500000 Pr\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.156874 Co\n0.500000 0.000000 0.843126 Co\n0.500000 0.500000 0.843126 Co\n0.000000 0.500000 0.156874 Co\n0.500000 0.000000 0.384954 Co\n0.500000 0.500000 0.384954 Co\n0.000000 0.500000 0.384954 Co\n0.500000 0.000000 0.615046 Co\n0.500000 0.500000 0.615046 Co\n0.000000 0.500000 0.615046 Co\n0.333333 0.666667 0.000000 Co\n0.666667 0.333333 0.000000 Co\n0.000000 0.500000 0.843126 Co\n0.500000 0.000000 0.156874 Co\n0.333333 0.666667 0.731065 B\n0.666667 0.333333 0.731065 B\n0.666667 0.333333 0.268935 B\n0.333333 0.666667 0.268935 B\n0.666667 0.333333 0.500000 B\n0.333333 0.666667 0.500000 B\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Pr",
"Co",
"B"
],
"chemical_system": "B-Co-Pr",
"density": 8.249839025013586,
"density_atomic": 0.08203029210713839,
"volume": 292.5748450176674,
"volume_molar": 7.3413620813815745,
"formula_full": "Pr4 Co14 B6",
"formula_reduced": "Pr2Co7B3",
"formula_anonymous": "A2B3C7",
"energy": -165.41296927,
"energy_per_atom": -6.892207052916667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -165.41296927,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 7.5156328,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:39.855000Z",
"spacegroup": 191
},
{
"id": "mp-1245437",
"created_at": "2022-09-04T14:47:17.029732Z",
"structure_string": "Sr1 Ni2 N2\n1.0\n3.414534 0.000005 0.000000\n-1.707264 2.957067 0.000000\n-0.000006 -0.000003 6.058198\nSr Ni N\n1 2 2\ndirect\n0.000000 0.000000 0.500000 Sr\n0.666669 0.333335 0.117959 Ni\n0.333331 0.666665 0.882041 Ni\n0.666665 0.333333 0.796065 N\n0.333335 0.666667 0.203935 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Ni",
"N"
],
"chemical_system": "N-Ni-Sr",
"density": 6.325665626593456,
"density_atomic": 0.0817397994191145,
"volume": 61.16971212961861,
"volume_molar": 7.367452333864852,
"formula_full": "Sr1 Ni2 N2",
"formula_reduced": "Sr(NiN)2",
"formula_anonymous": "AB2C2",
"energy": -30.77349314,
"energy_per_atom": -6.154698628,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -30.05149314,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0119401,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:01.043000Z",
"spacegroup": 164
},
{
"id": "mp-1222342",
"created_at": "2022-09-04T14:46:36.667286Z",
"structure_string": "Lu2 Al3 Fe1\n1.0\n4.584170 -2.696624 0.000000\n4.584170 2.696624 0.000000\n2.997890 0.000000 4.393069\nLu Al Fe\n2 3 1\ndirect\n0.626781 0.626781 0.626781 Lu\n0.373219 0.373219 0.373219 Lu\n0.000000 0.500000 0.000000 Al\n0.500000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Lu",
"Al",
"Fe"
],
"chemical_system": "Al-Fe-Lu",
"density": 7.4413612050052755,
"density_atomic": 0.055242346806256656,
"volume": 108.61232997654709,
"volume_molar": 10.901312323172233,
"formula_full": "Lu2 Al3 Fe1",
"formula_reduced": "Lu2Al3Fe",
"formula_anonymous": "AB2C3",
"energy": -31.24305359,
"energy_per_atom": -5.207175598333333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -31.24305359,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.6673914,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:33.840000Z",
"spacegroup": 166
},
{
"id": "mp-1211207",
"created_at": "2022-09-04T14:46:36.694855Z",
"structure_string": "Nd10 In20 Ni10\n1.0\n2.212717 -9.256982 0.000000\n2.212717 9.256982 0.000000\n0.000000 0.000000 21.857438\nNd In Ni\n10 20 10\ndirect\n0.530748 0.469252 0.250000 Nd\n0.469252 0.530748 0.750000 Nd\n0.771479 0.228521 0.128042 Nd\n0.228521 0.771479 0.871958 Nd\n0.228521 0.771479 0.628042 Nd\n0.771479 0.228521 0.371958 Nd\n0.562505 0.437495 0.080016 Nd\n0.437495 0.562505 0.919984 Nd\n0.437495 0.562505 0.580016 Nd\n0.562505 0.437495 0.419984 Nd\n0.275330 0.724670 0.250000 In\n0.724670 0.275330 0.750000 In\n0.933163 0.066837 0.042897 In\n0.066837 0.933163 0.957103 In\n0.066837 0.933163 0.542897 In\n0.933163 0.066837 0.457103 In\n0.863744 0.136256 0.674967 In\n0.136256 0.863744 0.325033 In\n0.136256 0.863744 0.174967 In\n0.863744 0.136256 0.825033 In\n0.890798 0.109202 0.250000 In\n0.109202 0.890798 0.750000 In\n0.800106 0.199894 0.533568 In\n0.199894 0.800106 0.466432 In\n0.199894 0.800106 0.033568 In\n0.800106 0.199894 0.966432 In\n0.400816 0.599184 0.143707 In\n0.599184 0.400816 0.856293 In\n0.599184 0.400816 0.643707 In\n0.400816 0.599184 0.356293 In\n0.655655 0.344345 0.532045 Ni\n0.344345 0.655655 0.467955 Ni\n0.344345 0.655655 0.032045 Ni\n0.655655 0.344345 0.967955 Ni\n0.683606 0.316394 0.250000 Ni\n0.316394 0.683606 0.750000 Ni\n0.985851 0.014149 0.157999 Ni\n0.014149 0.985851 0.842001 Ni\n0.014149 0.985851 0.658000 Ni\n0.985851 0.014149 0.342001 Ni\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Nd",
"In",
"Ni"
],
"chemical_system": "In-Nd-Ni",
"density": 8.02199444714703,
"density_atomic": 0.044672005364527166,
"volume": 895.4153652516106,
"volume_molar": 13.48079342053003,
"formula_full": "Nd10 In20 Ni10",
"formula_reduced": "NdIn2Ni",
"formula_anonymous": "ABC2",
"energy": -177.28930948,
"energy_per_atom": -4.432232737,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -177.28930948,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0068311,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:40.413000Z",
"spacegroup": 63
},
{
"id": "mp-660167",
"created_at": "2022-09-04T14:46:36.947678Z",
"structure_string": "Na1 Zr2 Ag1 F11\n1.0\n5.828379 0.000000 0.000000\n-1.669264 5.738263 0.000000\n-0.870039 -3.323842 7.199409\nNa Zr Ag F\n1 2 1 11\ndirect\n0.000000 0.000000 0.000000 Na\n0.504700 0.506873 0.230098 Zr\n0.495300 0.493127 0.769902 Zr\n0.000000 0.000000 0.500000 Ag\n0.262023 0.731924 0.110179 F\n0.336079 0.333077 0.011453 F\n0.663921 0.666923 0.988547 F\n0.779441 0.795566 0.688866 F\n0.796118 0.771994 0.282641 F\n0.203882 0.228006 0.717359 F\n0.737977 0.268076 0.889821 F\n0.220559 0.204434 0.311134 F\n0.732230 0.253663 0.346615 F\n0.267770 0.746337 0.653385 F\n0.500000 0.500000 0.500000 F\n",
"nsites": 15,
"nelements": 4,
"elements": [
"Na",
"Zr",
"Ag",
"F"
],
"chemical_system": "Ag-F-Na-Zr",
"density": 3.6019228042442215,
"density_atomic": 0.062296863060472066,
"volume": 240.7825894128791,
"volume_molar": 9.666844306677623,
"formula_full": "Na1 Zr2 Ag1 F11",
"formula_reduced": "NaZr2AgF11",
"formula_anonymous": "ABC2D11",
"energy": -75.21532809,
"energy_per_atom": -5.014355206,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -70.13332809,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.9814144,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:41.293000Z",
"spacegroup": 2
},
{
"id": "mp-972324",
"created_at": "2022-09-04T14:46:36.726459Z",
"structure_string": "Tc3 As1\n1.0\n-1.878401 1.878401 4.143290\n1.878401 -1.878401 4.143290\n1.878401 1.878401 -4.143290\nTc As\n3 1\ndirect\n0.750000 0.250000 0.500000 Tc\n0.250000 0.750000 0.500000 Tc\n0.500000 0.500000 0.000000 Tc\n0.000000 0.000000 0.000000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tc",
"As"
],
"chemical_system": "As-Tc",
"density": 10.476138618023343,
"density_atomic": 0.068403456344991,
"volume": 58.47657726279367,
"volume_molar": 8.803854485988975,
"formula_full": "Tc3 As1",
"formula_reduced": "Tc3As",
"formula_anonymous": "AB3",
"energy": -35.09714602,
"energy_per_atom": -8.774286505,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -35.09714602,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001695,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:42.773000Z",
"spacegroup": 139
},
{
"id": "mp-778585",
"created_at": "2022-09-04T14:46:36.733653Z",
"structure_string": "Li5 Mn8 B8 O24\n1.0\n5.325073 0.000000 0.000000\n-0.004039 9.106699 0.000000\n-0.189979 -0.061574 10.326239\nLi Mn B O\n5 8 8 24\ndirect\n0.867124 0.985180 0.330341 Li\n0.839277 0.008296 0.825749 Li\n0.369982 0.518179 0.843951 Li\n0.339537 0.484657 0.314505 Li\n0.155724 0.012572 0.592284 Li\n0.856306 0.321288 0.867438 Mn\n0.835001 0.638056 0.375410 Mn\n0.661705 0.155893 0.118104 Mn\n0.644729 0.812052 0.621977 Mn\n0.349806 0.171332 0.368208 Mn\n0.340671 0.858786 0.881481 Mn\n0.172977 0.356779 0.614219 Mn\n0.137010 0.685107 0.122015 Mn\n0.831561 0.323136 0.373550 B\n0.835381 0.667850 0.870438 B\n0.666299 0.811091 0.132557 B\n0.667169 0.163957 0.630540 B\n0.324304 0.826573 0.379337 B\n0.331445 0.180540 0.865357 B\n0.162666 0.330427 0.115463 B\n0.170020 0.692880 0.633578 B\n0.932116 0.297960 0.049991 O\n0.937595 0.698510 0.570878 O\n0.783461 0.680099 0.170516 O\n0.780493 0.942409 0.150667 O\n0.803279 0.287794 0.678198 O\n0.786806 0.029185 0.633214 O\n0.748469 0.184352 0.333041 O\n0.726785 0.535218 0.864315 O\n0.718803 0.795583 0.814719 O\n0.666891 0.437758 0.377743 O\n0.588274 0.163793 0.898427 O\n0.567763 0.805741 0.431650 O\n0.430367 0.801042 0.073475 O\n0.421796 0.178202 0.584286 O\n0.296736 0.211964 0.165000 O\n0.288831 0.566537 0.661080 O\n0.285365 0.828931 0.667083 O\n0.239952 0.470464 0.134113 O\n0.217056 0.703838 0.314792 O\n0.235639 0.319840 0.836671 O\n0.201062 0.956076 0.394516 O\n0.179068 0.060537 0.861755 O\n0.085706 0.344251 0.410381 O\n0.071486 0.693360 0.929703 O\n",
"nsites": 45,
"nelements": 4,
"elements": [
"Li",
"Mn",
"B",
"O"
],
"chemical_system": "B-Li-Mn-O",
"density": 3.1326109278924656,
"density_atomic": 0.0898635959546777,
"volume": 500.7589505175772,
"volume_molar": 6.701424192992722,
"formula_full": "Li5 Mn8 B8 O24",
"formula_reduced": "Li5Mn8(BO3)8",
"formula_anonymous": "A5B8C8D24",
"energy": -365.18474948,
"energy_per_atom": -8.11521665511111,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -335.35274948,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 36.9506557,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:47.788000Z",
"spacegroup": 1
}
]
}