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=decomposes_to&page=10218",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=decomposes_to&page=10216",
"results": [
{
"id": "mp-561531",
"created_at": "2022-09-04T14:46:54.558523Z",
"structure_string": "Y4 Si4 O14\n1.0\n8.140228 0.000000 0.000000\n0.000000 5.115419 0.000000\n0.000000 2.190852 7.119484\nY Si O\n4 4 14\ndirect\n0.500000 0.000000 0.000000 Y\n0.000000 0.000000 0.000000 Y\n0.000000 0.500000 0.500000 Y\n0.500000 0.500000 0.500000 Y\n0.250000 0.473713 0.106607 Si\n0.750000 0.100586 0.316354 Si\n0.750000 0.526287 0.893393 Si\n0.250000 0.899414 0.683646 Si\n0.250000 0.740566 0.914559 O\n0.250000 0.183176 0.057975 O\n0.417242 0.079224 0.671844 O\n0.250000 0.684693 0.559962 O\n0.919555 0.465246 0.796986 O\n0.750000 0.259434 0.085441 O\n0.917242 0.920776 0.328156 O\n0.750000 0.315307 0.440038 O\n0.750000 0.816824 0.942025 O\n0.080445 0.534754 0.203014 O\n0.582758 0.920776 0.328156 O\n0.580445 0.465246 0.796986 O\n0.082758 0.079224 0.671844 O\n0.419555 0.534754 0.203014 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Y",
"Si",
"O"
],
"chemical_system": "O-Si-Y",
"density": 3.8758048761336727,
"density_atomic": 0.07420896611633702,
"volume": 296.46013347646846,
"volume_molar": 8.115112061471278,
"formula_full": "Y4 Si4 O14",
"formula_reduced": "Y2Si2O7",
"formula_anonymous": "A2B2C7",
"energy": -196.73809364,
"energy_per_atom": -8.942640619999999,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -187.12009364,
"band_gap": 4.5957,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0010433,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:44.156000Z",
"spacegroup": 11
},
{
"id": "mp-30758",
"created_at": "2022-09-04T14:46:54.563989Z",
"structure_string": "Li2 Mg1 Pb1\n1.0\n0.000000 3.415480 3.415480\n3.415480 0.000000 3.415480\n3.415480 3.415480 0.000000\nLi Mg Pb\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Li\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Pb"
],
"chemical_system": "Li-Mg-Pb",
"density": 5.113466477735641,
"density_atomic": 0.05019665248950791,
"volume": 79.68658867911718,
"volume_molar": 11.997096342746653,
"formula_full": "Li2 Mg1 Pb1",
"formula_reduced": "Li2MgPb",
"formula_anonymous": "ABC2",
"energy": -10.15445762,
"energy_per_atom": -2.538614405,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -10.15445762,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001918,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:47.850000Z",
"spacegroup": 225
},
{
"id": "mp-33300",
"created_at": "2022-09-04T14:46:54.571985Z",
"structure_string": "Fe5 Cu1 O8\n1.0\n0.000000 4.270987 4.270987\n4.270987 0.000000 4.270987\n4.270987 4.270987 0.000000\nFe Cu O\n5 1 8\ndirect\n0.250000 0.250000 0.250000 Fe\n0.872129 0.383612 0.872129 Fe\n0.872129 0.872129 0.383612 Fe\n0.383612 0.872129 0.872129 Fe\n0.872129 0.872129 0.872129 Fe\n0.500000 0.500000 0.500000 Cu\n0.636693 0.636693 0.636693 O\n0.089921 0.636693 0.636693 O\n0.636693 0.636693 0.089921 O\n0.636693 0.089921 0.636693 O\n0.117445 0.647665 0.117445 O\n0.117445 0.117445 0.647665 O\n0.647665 0.117445 0.117445 O\n0.117445 0.117445 0.117445 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Fe",
"Cu",
"O"
],
"chemical_system": "Cu-Fe-O",
"density": 5.016948317180545,
"density_atomic": 0.08984900901340442,
"volume": 155.81696619393279,
"volume_molar": 6.702512165828748,
"formula_full": "Fe5 Cu1 O8",
"formula_reduced": "Fe5CuO8",
"formula_anonymous": "AB5C8",
"energy": -107.13358106,
"energy_per_atom": -7.652398647142857,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -90.35758106,
"band_gap": 0.1564000000000005,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 24.9999185,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:42.388000Z",
"spacegroup": 216
},
{
"id": "mp-640079",
"created_at": "2022-09-04T14:46:54.585495Z",
"structure_string": "Mn9 Au3\n1.0\n4.419229 0.000000 0.000000\n0.000000 4.419229 0.000000\n0.000000 0.000000 9.281293\nMn Au\n9 3\ndirect\n0.500000 0.500000 0.677727 Mn\n0.500000 0.500000 0.322273 Mn\n0.500000 0.000000 0.164580 Mn\n0.000000 0.500000 0.164580 Mn\n0.000000 0.000000 0.327599 Mn\n0.500000 0.000000 0.835420 Mn\n0.000000 0.000000 0.672401 Mn\n0.500000 0.500000 0.000000 Mn\n0.000000 0.500000 0.835420 Mn\n0.500000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.000000 0.500000 0.500000 Au\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Mn",
"Au"
],
"chemical_system": "Au-Mn",
"density": 9.942927093067624,
"density_atomic": 0.06620331695917459,
"volume": 181.25980013055852,
"volume_molar": 9.096433587630749,
"formula_full": "Mn9 Au3",
"formula_reduced": "Mn3Au",
"formula_anonymous": "AB3",
"energy": -88.66972868,
"energy_per_atom": -7.389144056666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -88.66972868,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 31.8605974,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:46.357000Z",
"spacegroup": 123
},
{
"id": "mp-1221007",
"created_at": "2022-09-04T14:46:54.594125Z",
"structure_string": "Nb12 In1 Sn3\n1.0\n5.326213 0.000000 0.000000\n0.000000 5.362894 0.000000\n0.000000 0.000000 10.608272\nNb In Sn\n12 1 3\ndirect\n0.000000 0.500000 0.128254 Nb\n0.000000 0.500000 0.629355 Nb\n0.500000 0.243835 0.748918 Nb\n0.500000 0.243835 0.251082 Nb\n0.752170 0.000000 0.000000 Nb\n0.748130 0.000000 0.500000 Nb\n0.000000 0.500000 0.871746 Nb\n0.000000 0.500000 0.370645 Nb\n0.500000 0.756165 0.748918 Nb\n0.500000 0.756165 0.251082 Nb\n0.247830 0.000000 0.000000 Nb\n0.251870 0.000000 0.500000 Nb\n0.500000 0.500000 0.000000 In\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.749846 Sn\n0.000000 0.000000 0.250154 Sn\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Nb",
"In",
"Sn"
],
"chemical_system": "In-Nb-Sn",
"density": 8.690441632583685,
"density_atomic": 0.05280287781248037,
"volume": 303.013787559478,
"volume_molar": 11.404948005649459,
"formula_full": "Nb12 In1 Sn3",
"formula_reduced": "Nb12InSn3",
"formula_anonymous": "AB3C12",
"energy": -137.77566278,
"energy_per_atom": -8.61097892375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -137.77566278,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.054458,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:43.116000Z",
"spacegroup": 47
},
{
"id": "mp-1097510",
"created_at": "2022-09-04T14:46:54.594834Z",
"structure_string": "Mn2 Nb1 Ga1\n1.0\n-4.938492 5.181134 7.359230\n4.938492 -5.181134 7.359230\n4.938492 5.181134 -7.359230\nMn Nb Ga\n2 1 1\ndirect\n0.000000 0.260157 0.260157 Mn\n0.000000 0.739843 0.739843 Mn\n0.000000 0.500000 0.500000 Nb\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Nb",
"Ga"
],
"chemical_system": "Ga-Mn-Nb",
"density": 0.6007762766206405,
"density_atomic": 0.005310659348347736,
"volume": 753.2021426387458,
"volume_molar": 113.39723309260313,
"formula_full": "Mn2 Nb1 Ga1",
"formula_reduced": "Mn2NbGa",
"formula_anonymous": "ABC2",
"energy": -20.32984775,
"energy_per_atom": -5.0824619375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -20.32984775,
"band_gap": 0.4146000000000001,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 4.0008717,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:41.507000Z",
"spacegroup": 71
},
{
"id": "mp-867541",
"created_at": "2022-09-04T14:46:54.599646Z",
"structure_string": "Li4 Mn3 Co2 Ni3 O16\n1.0\n5.806467 0.027772 -0.069712\n-2.879096 4.986145 -0.000084\n-0.110440 -0.063803 9.290937\nLi Mn Co Ni O\n4 3 2 3 16\ndirect\n0.332823 0.666355 0.896426 Li\n0.990950 0.995434 0.992114 Li\n0.996338 0.998073 0.496662 Li\n0.665678 0.332987 0.398141 Li\n0.172414 0.831667 0.213214 Mn\n0.172371 0.340745 0.213211 Mn\n0.343874 0.171933 0.713935 Mn\n0.340502 0.670248 0.487439 Co\n0.677370 0.338676 0.982950 Co\n0.660432 0.830257 0.211990 Ni\n0.829964 0.660046 0.711194 Ni\n0.829939 0.169998 0.711198 Ni\n0.179463 0.839771 0.597688 O\n0.040122 0.520050 0.337878 O\n0.319213 0.659641 0.105649 O\n0.011344 0.005654 0.306542 O\n0.004871 0.002319 0.800907 O\n0.179450 0.339628 0.597690 O\n0.469269 0.958699 0.346978 O\n0.469247 0.510732 0.346980 O\n0.328058 0.164037 0.102196 O\n0.663154 0.831577 0.595248 O\n0.512116 0.470304 0.847814 O\n0.512170 0.041782 0.847743 O\n0.660406 0.330413 0.608384 O\n0.841363 0.663735 0.095525 O\n0.955680 0.477935 0.846678 O\n0.841419 0.177603 0.095465 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
"Li",
"Mn",
"Co",
"Ni",
"O"
],
"chemical_system": "Co-Li-Mn-Ni-O",
"density": 4.571963347445803,
"density_atomic": 0.10382605895698602,
"volume": 269.68181477060676,
"volume_molar": 5.800220889145861,
"formula_full": "Li4 Mn3 Co2 Ni3 O16",
"formula_reduced": "Li4Mn3Co2Ni3O16",
"formula_anonymous": "A2B3C3D4E16",
"energy": -189.99264122,
"energy_per_atom": -6.785451472142857,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -163.09764122,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 13.0003748,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:47.171000Z",
"spacegroup": 8
},
{
"id": "mp-1189324",
"created_at": "2022-09-04T14:46:54.611882Z",
"structure_string": "Fe3 Pb1 S2 O14\n1.0\n6.329921 -3.479184 0.000000\n6.329921 3.479184 0.000000\n4.417619 0.000000 5.714653\nFe Pb S O\n3 1 2 14\ndirect\n0.000000 0.000000 0.500000 Fe\n0.500000 0.000000 0.000000 Fe\n0.000000 0.500000 0.000000 Fe\n0.000000 0.000000 0.000000 Pb\n0.689369 0.689369 0.689369 S\n0.310631 0.310631 0.310631 S\n0.609535 0.609535 0.609535 O\n0.390465 0.390465 0.390465 O\n0.837133 0.486441 0.837133 O\n0.837133 0.837133 0.486441 O\n0.486441 0.837133 0.837133 O\n0.162867 0.513559 0.162867 O\n0.162867 0.162867 0.513559 O\n0.513559 0.162867 0.162867 O\n0.742444 0.105249 0.742444 O\n0.742444 0.742444 0.105249 O\n0.105249 0.742444 0.742444 O\n0.257556 0.894751 0.257556 O\n0.257556 0.257556 0.894751 O\n0.894751 0.257556 0.257556 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Fe",
"Pb",
"S",
"O"
],
"chemical_system": "Fe-O-Pb-S",
"density": 4.3729361346614395,
"density_atomic": 0.07945741792877108,
"volume": 251.70714731667758,
"volume_molar": 7.579079357195443,
"formula_full": "Fe3 Pb1 S2 O14",
"formula_reduced": "Fe3Pb(SO7)2",
"formula_anonymous": "AB2C3D14",
"energy": -134.23428268,
"energy_per_atom": -6.711714134,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -117.84828268,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 13.6390842,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:40.829000Z",
"spacegroup": 166
},
{
"id": "mp-1079908",
"created_at": "2022-09-04T14:46:54.612943Z",
"structure_string": "Ti4 Si2 C2\n1.0\n1.525482 -2.642213 0.000000\n1.525482 2.642213 0.000000\n0.000000 0.000000 12.894618\nTi Si C\n4 2 2\ndirect\n0.333333 0.666667 0.408343 Ti\n0.666667 0.333333 0.591657 Ti\n0.666667 0.333333 0.908343 Ti\n0.333333 0.666667 0.091657 Ti\n0.333333 0.666667 0.750000 Si\n0.666667 0.333333 0.250000 Si\n0.000000 0.000000 0.500000 C\n0.000000 0.000000 0.000000 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ti",
"Si",
"C"
],
"chemical_system": "C-Si-Ti",
"density": 4.339723344325605,
"density_atomic": 0.07696204481188494,
"volume": 103.94734208991017,
"volume_molar": 7.824819071166396,
"formula_full": "Ti4 Si2 C2",
"formula_reduced": "Ti2SiC",
"formula_anonymous": "ABC2",
"energy": -67.08103198,
"energy_per_atom": -8.3851289975,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -67.22303198,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0018865,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:41.695000Z",
"spacegroup": 194
},
{
"id": "mp-1192044",
"created_at": "2022-09-04T14:46:54.902888Z",
"structure_string": "Zr6 Cl18\n1.0\n6.734736 11.723708 0.000000\n-6.734736 11.723708 0.000000\n0.000000 1.969327 6.621989\nZr Cl\n6 18\ndirect\n0.914148 0.914148 0.500008 Zr\n0.085852 0.085852 0.499992 Zr\n0.914409 0.671102 0.500963 Zr\n0.328898 0.085591 0.499037 Zr\n0.085591 0.328898 0.499037 Zr\n0.671102 0.914409 0.500963 Zr\n0.979395 0.979395 0.745869 Cl\n0.020605 0.020605 0.254131 Cl\n0.988409 0.725479 0.743036 Cl\n0.274521 0.011591 0.256964 Cl\n0.011591 0.274521 0.256964 Cl\n0.725479 0.988409 0.743036 Cl\n0.028185 0.766636 0.255755 Cl\n0.233364 0.971815 0.744245 Cl\n0.971815 0.233364 0.744245 Cl\n0.766636 0.028185 0.255755 Cl\n0.726477 0.726477 0.747820 Cl\n0.273523 0.273523 0.252180 Cl\n0.766395 0.766395 0.258382 Cl\n0.233605 0.233605 0.741618 Cl\n0.021711 0.520986 0.252308 Cl\n0.479014 0.978289 0.747692 Cl\n0.978289 0.479014 0.747692 Cl\n0.520986 0.021711 0.252308 Cl\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Zr",
"Cl"
],
"chemical_system": "Cl-Zr",
"density": 1.8825473276523048,
"density_atomic": 0.02295129641396645,
"volume": 1045.6925642507665,
"volume_molar": 26.23878255668108,
"formula_full": "Zr6 Cl18",
"formula_reduced": "ZrCl3",
"formula_anonymous": "AB3",
"energy": -136.95854835,
"energy_per_atom": -5.70660618125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -125.90654835,
"band_gap": 0.0595999999999999,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.9999514,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:49.132000Z",
"spacegroup": 12
},
{
"id": "mp-684727",
"created_at": "2022-09-04T14:46:54.587862Z",
"structure_string": "Cs2 Ta2 Co2 O4 F8\n1.0\n2.077724 6.141525 3.813037\n-6.480662 0.085165 3.813111\n-2.058797 -6.166972 3.845018\nCs Ta Co O F\n2 2 2 4 8\ndirect\n0.127132 0.622553 0.754425 Cs\n0.880161 0.370137 0.260010 Cs\n0.525561 0.484688 0.517783 Ta\n0.492206 0.997650 0.517764 Ta\n0.500583 0.997602 0.998778 Co\n0.998211 0.003412 0.998882 Co\n0.537111 0.712817 0.574413 O\n0.445143 0.305047 0.390028 O\n0.807271 0.312422 0.759317 O\n0.451100 0.928786 0.758532 O\n0.821370 0.927501 0.142650 F\n0.185639 0.065588 0.871417 F\n0.813008 0.922779 0.731258 F\n0.418123 0.345942 0.731092 F\n0.576432 0.657635 0.256946 F\n0.180671 0.085683 0.256704 F\n0.552693 0.079344 0.240282 F\n0.187588 0.680414 0.239719 F\n",
"nsites": 18,
"nelements": 5,
"elements": [
"Cs",
"Ta",
"Co",
"O",
"F"
],
"chemical_system": "Co-Cs-F-O-Ta",
"density": 5.19385242345001,
"density_atomic": 0.0585514402313636,
"volume": 307.42198533244857,
"volume_molar": 10.285213713281447,
"formula_full": "Cs2 Ta2 Co2 O4 F8",
"formula_reduced": "CsTaCo(OF2)2",
"formula_anonymous": "ABCD2E4",
"energy": -129.10354663,
"energy_per_atom": -7.172419257222223,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -119.38354663,
"band_gap": 2.6894,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2e-07,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:47.476000Z",
"spacegroup": 5
},
{
"id": "mp-569221",
"created_at": "2022-09-04T14:46:54.611949Z",
"structure_string": "Sm2 C12 N18\n1.0\n3.877699 -5.948425 0.000000\n3.877699 5.948425 0.000000\n0.000000 0.000000 10.592717\nSm C N\n2 12 18\ndirect\n0.283666 0.716334 0.750000 Sm\n0.716334 0.283666 0.250000 Sm\n0.267847 0.441705 0.250000 C\n0.558295 0.732153 0.250000 C\n0.999807 0.707945 0.054038 C\n0.707945 0.999807 0.554038 C\n0.441705 0.267847 0.750000 C\n0.000193 0.292055 0.945962 C\n0.999807 0.707945 0.445962 C\n0.732153 0.558295 0.750000 C\n0.000193 0.292055 0.554038 C\n0.707945 0.999807 0.945962 C\n0.292055 0.000193 0.054038 C\n0.292055 0.000193 0.445962 C\n0.857827 0.574871 0.100842 N\n0.087564 0.352027 0.250000 N\n0.142173 0.425129 0.899158 N\n0.857827 0.574871 0.399158 N\n0.154138 0.845862 0.505441 N\n0.468016 0.531984 0.250000 N\n0.142173 0.425129 0.600842 N\n0.912436 0.647973 0.750000 N\n0.647973 0.912436 0.250000 N\n0.352027 0.087564 0.750000 N\n0.425129 0.142173 0.100842 N\n0.845862 0.154138 0.005441 N\n0.154138 0.845862 0.994559 N\n0.425129 0.142173 0.399158 N\n0.845862 0.154138 0.494559 N\n0.531984 0.468016 0.750000 N\n0.574871 0.857827 0.600842 N\n0.574871 0.857827 0.899158 N\n",
"nsites": 32,
"nelements": 3,
"elements": [
"Sm",
"C",
"N"
],
"chemical_system": "C-N-Sm",
"density": 2.3683675890489972,
"density_atomic": 0.06548420029058973,
"volume": 488.6674931968054,
"volume_molar": 9.196326340210952,
"formula_full": "Sm2 C12 N18",
"formula_reduced": "Sm(C2N3)3",
"formula_anonymous": "AB6C9",
"energy": -276.59568231,
"energy_per_atom": -8.6436150721875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -270.09768231,
"band_gap": 3.3669,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003032,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:49.567000Z",
"spacegroup": 63
}
]
}