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=10381",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-total_magnetization&page=10379",
"results": [
{
"id": "mp-28171",
"created_at": "2022-09-04T14:47:11.818056Z",
"structure_string": "K3 I1 O1\n1.0\n5.381152 0.000000 0.000000\n0.000000 5.381152 0.000000\n0.000000 0.000000 5.381152\nK I O\n3 1 1\ndirect\n0.500000 0.000000 0.000000 K\n0.000000 0.000000 0.500000 K\n0.000000 0.500000 0.000000 K\n0.500000 0.500000 0.500000 I\n0.000000 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"I",
"O"
],
"chemical_system": "I-K-O",
"density": 2.772863926490227,
"density_atomic": 0.032088116479991644,
"volume": 155.8209252673874,
"volume_molar": 18.76751090627295,
"formula_full": "K3 I1 O1",
"formula_reduced": "K3IO",
"formula_anonymous": "ABC3",
"energy": -17.09531217,
"energy_per_atom": -3.4190624339999998,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -16.02931217,
"band_gap": 1.0284000000000002,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0001322,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:55.162000Z",
"spacegroup": 221
},
{
"id": "mp-1179297",
"created_at": "2022-09-04T14:42:17.063435Z",
"structure_string": "Si8 Sb4 C28 Cl8\n1.0\n22.701236 0.000000 0.000000\n0.000000 6.170949 0.000000\n0.000000 4.453895 6.738216\nSi Sb C Cl\n8 4 28 8\ndirect\n0.068716 0.222605 0.356773 Si\n0.431284 0.222605 0.856773 Si\n0.931284 0.777395 0.643227 Si\n0.568716 0.777395 0.143227 Si\n0.192696 0.223297 0.427215 Si\n0.307304 0.223297 0.927215 Si\n0.807304 0.776703 0.572785 Si\n0.692696 0.776703 0.072785 Si\n0.144678 0.698530 0.763074 Sb\n0.355322 0.698530 0.263074 Sb\n0.855322 0.301470 0.236926 Sb\n0.644678 0.301470 0.736926 Sb\n0.132721 0.009805 0.464402 C\n0.367279 0.009805 0.964402 C\n0.867279 0.990195 0.535598 C\n0.632721 0.990195 0.035598 C\n0.945231 0.401766 0.114802 C\n0.554769 0.401766 0.614802 C\n0.054769 0.598234 0.885198 C\n0.445231 0.598234 0.385198 C\n0.000464 0.314509 0.205803 C\n0.499536 0.314509 0.705803 C\n0.999536 0.685491 0.794197 C\n0.500464 0.685491 0.294197 C\n0.053234 0.419557 0.091350 C\n0.446766 0.419557 0.591350 C\n0.946766 0.580443 0.908650 C\n0.553234 0.580443 0.408650 C\n0.294081 0.246898 0.148887 C\n0.205919 0.246898 0.648887 C\n0.705919 0.753102 0.851113 C\n0.794081 0.753102 0.351113 C\n0.265508 0.228921 0.308312 C\n0.234492 0.228921 0.808312 C\n0.734492 0.771079 0.691688 C\n0.765508 0.771079 0.191688 C\n0.320143 0.352696 0.247803 C\n0.179857 0.352696 0.747803 C\n0.679857 0.647304 0.752197 C\n0.820143 0.647304 0.252197 C\n0.937192 0.595136 0.489983 Cl\n0.562808 0.595136 0.989983 Cl\n0.062808 0.404864 0.510017 Cl\n0.437192 0.404864 0.010017 Cl\n0.182250 0.623758 0.217107 Cl\n0.317750 0.623758 0.717107 Cl\n0.817750 0.376242 0.782893 Cl\n0.682250 0.376242 0.282893 Cl\n",
"nsites": 48,
"nelements": 4,
"elements": [
"Si",
"Sb",
"C",
"Cl"
],
"chemical_system": "C-Cl-Sb-Si",
"density": 2.342566987844011,
"density_atomic": 0.05085045555440108,
"volume": 943.9443457620238,
"volume_molar": 11.842845249552116,
"formula_full": "Si8 Sb4 C28 Cl8",
"formula_reduced": "Si2SbC7Cl2",
"formula_anonymous": "AB2C2D7",
"energy": -309.42377636,
"energy_per_atom": -6.446328674166666,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -304.51177636,
"band_gap": 0.9822000000000002,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001322,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:44.090000Z",
"spacegroup": 14
},
{
"id": "mp-1207711",
"created_at": "2022-09-04T14:44:17.226937Z",
"structure_string": "Y4 Al18 Rh6\n1.0\n3.811827 -6.531645 0.000000\n3.811827 6.531645 0.000000\n0.000000 0.000000 9.488684\nY Al Rh\n4 18 6\ndirect\n0.994910 0.669615 0.250000 Y\n0.005090 0.330385 0.750000 Y\n0.669615 0.994910 0.250000 Y\n0.330385 0.005090 0.750000 Y\n0.127036 0.127036 0.250000 Al\n0.872964 0.872964 0.750000 Al\n0.001675 0.334828 0.073417 Al\n0.998325 0.665172 0.926583 Al\n0.998325 0.665172 0.573417 Al\n0.334828 0.001675 0.426583 Al\n0.001675 0.334828 0.426583 Al\n0.665172 0.998325 0.573417 Al\n0.665172 0.998325 0.926583 Al\n0.334828 0.001675 0.073417 Al\n0.333773 0.333773 0.552148 Al\n0.666227 0.666227 0.447852 Al\n0.666227 0.666227 0.052148 Al\n0.333773 0.333773 0.947852 Al\n0.337790 0.547525 0.250000 Al\n0.662210 0.452475 0.750000 Al\n0.547525 0.337790 0.250000 Al\n0.452475 0.662210 0.750000 Al\n0.671780 0.328220 0.000000 Rh\n0.328220 0.671780 0.000000 Rh\n0.328220 0.671780 0.500000 Rh\n0.671780 0.328220 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n0.000000 0.000000 0.500000 Rh\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Y",
"Al",
"Rh"
],
"chemical_system": "Al-Rh-Y",
"density": 5.126612833176616,
"density_atomic": 0.059260634569335204,
"volume": 472.4890343055621,
"volume_molar": 10.162126686230586,
"formula_full": "Y4 Al18 Rh6",
"formula_reduced": "Y2(Al3Rh)3",
"formula_anonymous": "A2B3C9",
"energy": -160.90906194,
"energy_per_atom": -5.746752212142857,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -160.90906194,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001322,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:25.924000Z",
"spacegroup": 63
},
{
"id": "mp-1078239",
"created_at": "2022-09-04T14:45:35.928916Z",
"structure_string": "W2 Br8\n1.0\n3.443114 6.794835 0.000000\n-3.443114 6.794835 0.000000\n0.000000 5.914113 6.988757\nW Br\n2 8\ndirect\n0.699473 0.300527 0.000000 W\n0.300527 0.699473 0.000000 W\n0.760261 0.286546 0.711089 Br\n0.713454 0.239739 0.288911 Br\n0.239739 0.713454 0.288911 Br\n0.286546 0.760261 0.711089 Br\n0.702444 0.702444 0.828628 Br\n0.297556 0.297556 0.171372 Br\n0.832995 0.832995 0.141737 Br\n0.167005 0.167005 0.858263 Br\n",
"nsites": 10,
"nelements": 2,
"elements": [
"W",
"Br"
],
"chemical_system": "Br-W",
"density": 5.113053780580444,
"density_atomic": 0.030580159528088336,
"volume": 327.0094124530269,
"volume_molar": 19.692967116370248,
"formula_full": "W2 Br8",
"formula_reduced": "WBr4",
"formula_anonymous": "AB4",
"energy": -47.99511693,
"energy_per_atom": -4.799511693,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -43.72311693,
"band_gap": 0.1962999999999999,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001321,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:10.687000Z",
"spacegroup": 12
},
{
"id": "mp-1196559",
"created_at": "2022-09-04T14:42:54.308761Z",
"structure_string": "Sm4 V8 I4 O36\n1.0\n7.060862 0.000000 0.000000\n0.000000 7.279727 0.000000\n0.000000 0.000000 14.589192\nSm V I O\n4 8 4 36\ndirect\n0.850589 0.250000 0.952197 Sm\n0.149411 0.750000 0.047803 Sm\n0.850589 0.750000 0.547803 Sm\n0.149411 0.250000 0.452197 Sm\n0.460112 0.000000 0.250000 V\n0.539888 0.500000 0.750000 V\n0.539888 0.000000 0.750000 V\n0.460112 0.500000 0.250000 V\n0.819080 0.250000 0.228480 V\n0.180920 0.750000 0.771520 V\n0.819080 0.750000 0.271520 V\n0.180920 0.250000 0.728480 V\n0.298412 0.250000 0.054371 I\n0.701588 0.750000 0.945629 I\n0.298412 0.750000 0.445629 I\n0.701588 0.250000 0.554371 I\n0.172395 0.068931 0.989189 O\n0.827605 0.568931 0.010811 O\n0.172395 0.931069 0.510811 O\n0.827605 0.431069 0.489189 O\n0.827605 0.931069 0.010811 O\n0.172395 0.431069 0.989189 O\n0.827605 0.068931 0.489189 O\n0.172395 0.568931 0.510811 O\n0.527941 0.250000 0.998800 O\n0.472059 0.750000 0.001200 O\n0.527941 0.750000 0.501200 O\n0.472059 0.250000 0.498800 O\n0.324717 0.952954 0.157134 O\n0.675283 0.452954 0.842866 O\n0.324717 0.047046 0.342866 O\n0.675283 0.547046 0.657134 O\n0.675283 0.047046 0.842866 O\n0.324717 0.547046 0.157134 O\n0.675283 0.952954 0.657134 O\n0.324717 0.452954 0.342866 O\n0.528332 0.750000 0.280912 O\n0.471668 0.250000 0.719088 O\n0.528332 0.250000 0.219088 O\n0.471668 0.750000 0.780912 O\n0.737637 0.000000 0.250000 O\n0.262363 0.500000 0.750000 O\n0.262363 0.000000 0.750000 O\n0.737637 0.500000 0.250000 O\n0.988832 0.250000 0.308717 O\n0.011168 0.750000 0.691283 O\n0.988832 0.750000 0.191283 O\n0.011168 0.250000 0.808717 O\n0.918142 0.250000 0.123388 O\n0.081858 0.750000 0.876612 O\n0.918142 0.750000 0.376612 O\n0.081858 0.250000 0.623388 O\n",
"nsites": 52,
"nelements": 4,
"elements": [
"Sm",
"V",
"I",
"O"
],
"chemical_system": "I-O-Sm-V",
"density": 4.633665496287332,
"density_atomic": 0.06934246680247498,
"volume": 749.901213467416,
"volume_molar": 8.684635891529975,
"formula_full": "Sm4 V8 I4 O36",
"formula_reduced": "SmV2IO9",
"formula_anonymous": "ABC2D9",
"energy": -395.11896818,
"energy_per_atom": -7.598441695769231,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -356.78696818,
"band_gap": 2.4889,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001321,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:56.710000Z",
"spacegroup": 57
},
{
"id": "mp-6983",
"created_at": "2022-09-04T14:44:09.817110Z",
"structure_string": "Na4 Ag4 O4\n1.0\n-4.799214 4.799214 2.344820\n4.799214 -4.799214 2.344820\n4.799214 4.799214 -2.344820\nNa Ag O\n4 4 4\ndirect\n0.839754 0.500000 0.339754 Na\n0.500000 0.160246 0.660246 Na\n0.500000 0.839754 0.339754 Na\n0.160246 0.500000 0.660246 Na\n0.842683 0.842683 0.685367 Ag\n0.842683 0.157317 0.000000 Ag\n0.157317 0.842683 0.000000 Ag\n0.157317 0.157317 0.314633 Ag\n0.308904 0.000000 0.308904 O\n0.000000 0.691096 0.691096 O\n0.000000 0.308904 0.308904 O\n0.691096 0.000000 0.691096 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Na",
"Ag",
"O"
],
"chemical_system": "Ag-Na-O",
"density": 4.515388268525691,
"density_atomic": 0.055548394776157875,
"volume": 216.02784469931368,
"volume_molar": 10.841250740489057,
"formula_full": "Na4 Ag4 O4",
"formula_reduced": "NaAgO",
"formula_anonymous": "ABC",
"energy": -48.97323883,
"energy_per_atom": -4.081103235833333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -46.22523883,
"band_gap": 1.2098,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001321,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:30.335000Z",
"spacegroup": 139
},
{
"id": "mp-37480",
"created_at": "2022-09-04T14:41:55.390097Z",
"structure_string": "Li2 Sb2 Se4\n1.0\n-2.847289 2.847289 5.783107\n2.847289 -2.847289 5.783107\n2.847289 2.847289 -5.783107\nLi Sb Se\n2 2 4\ndirect\n0.250000 0.750000 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Sb\n0.750000 0.250000 0.500000 Sb\n0.500690 0.000690 0.500000 Se\n0.999310 0.499310 0.500000 Se\n0.750690 0.750690 0.000000 Se\n0.249310 0.249310 0.000000 Se\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Sb",
"Se"
],
"chemical_system": "Li-Sb-Se",
"density": 5.075779885025944,
"density_atomic": 0.04265850854608166,
"volume": 187.53585797210977,
"volume_molar": 14.117091678192665,
"formula_full": "Li2 Sb2 Se4",
"formula_reduced": "LiSbSe2",
"formula_anonymous": "ABC2",
"energy": -33.04305516,
"energy_per_atom": -4.130381895,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -31.15505516,
"band_gap": 0.2286999999999999,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001321,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:38.448000Z",
"spacegroup": 141
},
{
"id": "mp-20539",
"created_at": "2022-09-04T14:39:17.140343Z",
"structure_string": "Sc1 In3\n1.0\n4.535761 0.000000 0.000000\n0.000000 4.535761 0.000000\n0.000000 0.000000 4.535761\nSc In\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 In\n0.500000 0.000000 0.500000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"In"
],
"chemical_system": "In-Sc",
"density": 6.929559239660837,
"density_atomic": 0.04286565891051833,
"volume": 93.31479094605692,
"volume_molar": 14.048870151678209,
"formula_full": "Sc1 In3",
"formula_reduced": "ScIn3",
"formula_anonymous": "AB3",
"energy": -15.78086287,
"energy_per_atom": -3.9452157175,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.78086287,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001321,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:44.382000Z",
"spacegroup": 221
},
{
"id": "mp-644492",
"created_at": "2022-09-04T14:39:07.592565Z",
"structure_string": "Lu2 Nb2 O8\n1.0\n5.454317 3.515725 0.000000\n-5.454317 3.515725 0.000000\n0.000000 3.393000 3.791118\nLu Nb O\n2 2 8\ndirect\n0.128706 0.871294 0.750000 Lu\n0.871294 0.128706 0.250000 Lu\n0.607264 0.392736 0.750000 Nb\n0.392736 0.607264 0.250000 Nb\n0.783206 0.720519 0.285187 O\n0.279481 0.216794 0.214813 O\n0.216794 0.279481 0.714813 O\n0.720519 0.783206 0.785187 O\n0.124453 0.549078 0.159108 O\n0.450922 0.875547 0.340892 O\n0.875547 0.450922 0.840892 O\n0.549078 0.124453 0.659108 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Lu",
"Nb",
"O"
],
"chemical_system": "Lu-Nb-O",
"density": 7.580464193268706,
"density_atomic": 0.08253319843834471,
"volume": 145.39603731660097,
"volume_molar": 7.296628355556531,
"formula_full": "Lu2 Nb2 O8",
"formula_reduced": "LuNbO4",
"formula_anonymous": "ABC4",
"energy": -111.81669609,
"energy_per_atom": -9.3180580075,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -106.32069608999998,
"band_gap": 3.3974,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001321,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:44.828000Z",
"spacegroup": 15
},
{
"id": "mp-21459",
"created_at": "2022-09-04T14:40:43.083794Z",
"structure_string": "In4 Ag4 S8\n1.0\n6.805738 0.000000 0.000000\n0.000000 7.153017 0.000000\n0.000000 0.000000 8.353621\nIn Ag S\n4 4 8\ndirect\n0.612927 0.072853 0.128970 In\n0.112927 0.927147 0.871030 In\n0.112927 0.427147 0.628970 In\n0.612927 0.572853 0.371030 In\n0.120636 0.912147 0.369276 Ag\n0.620636 0.587853 0.869276 Ag\n0.620636 0.087853 0.630724 Ag\n0.120636 0.412147 0.130724 Ag\n0.982638 0.576261 0.380081 S\n0.482638 0.423739 0.619919 S\n0.482638 0.923739 0.880081 S\n0.982638 0.076261 0.119919 S\n0.998799 0.592917 0.875940 S\n0.998799 0.092917 0.624060 S\n0.498799 0.907083 0.375940 S\n0.498799 0.407083 0.124060 S\n",
"nsites": 16,
"nelements": 3,
"elements": [
"In",
"Ag",
"S"
],
"chemical_system": "Ag-In-S",
"density": 4.684610801756364,
"density_atomic": 0.039344201148669475,
"volume": 406.6672986837625,
"volume_molar": 15.306298219766129,
"formula_full": "In4 Ag4 S8",
"formula_reduced": "InAgS2",
"formula_anonymous": "ABC2",
"energy": -66.22879406,
"energy_per_atom": -4.13929962875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -62.20479406,
"band_gap": 0.5082,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0001321,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:09.079000Z",
"spacegroup": 33
},
{
"id": "mp-1156",
"created_at": "2022-09-04T14:40:13.420044Z",
"structure_string": "Ga1 Sb1\n1.0\n0.000000 3.109531 3.109531\n3.109531 0.000000 3.109531\n3.109531 3.109531 0.000000\nGa Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ga",
"Sb"
],
"chemical_system": "Ga-Sb",
"density": 5.287673763789086,
"density_atomic": 0.03325947025010175,
"volume": 60.13324881486594,
"volume_molar": 18.106544435961293,
"formula_full": "Ga1 Sb1",
"formula_reduced": "GaSb",
"formula_anonymous": "AB",
"energy": -7.66264542,
"energy_per_atom": -3.83132271,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -7.47064542,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.000132,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:46.322000Z",
"spacegroup": 216
},
{
"id": "mp-574060",
"created_at": "2022-09-04T14:43:15.933393Z",
"structure_string": "K2 B2 C8 N8\n1.0\n-3.571158 3.571158 7.250597\n3.571158 -3.571158 7.250597\n3.571158 3.571158 -7.250597\nK B C N\n2 2 8 8\ndirect\n0.750000 0.250000 0.500000 K\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.000000 B\n0.250000 0.750000 0.500000 B\n0.464267 0.913847 0.753786 C\n0.663847 0.410061 0.949580 C\n0.460481 0.714267 0.050420 C\n0.289519 0.535733 0.449580 C\n0.160061 0.710481 0.246214 C\n0.589939 0.539519 0.253786 C\n0.086153 0.839939 0.550420 C\n0.285733 0.336153 0.746214 C\n0.782974 0.340356 0.910564 N\n0.659644 0.570208 0.442618 N\n0.967026 0.909644 0.589436 N\n0.429792 0.872410 0.089436 N\n0.127590 0.217026 0.557382 N\n0.090356 0.679792 0.057382 N\n0.320208 0.377590 0.410564 N\n0.622410 0.032974 0.942618 N\n",
"nsites": 20,
"nelements": 4,
"elements": [
"K",
"B",
"C",
"N"
],
"chemical_system": "B-C-K-N",
"density": 1.3825741004508634,
"density_atomic": 0.05407270637030649,
"volume": 369.8723689366288,
"volume_molar": 11.137117344855152,
"formula_full": "K2 B2 C8 N8",
"formula_reduced": "KB(CN)4",
"formula_anonymous": "ABC4D4",
"energy": -158.87295736000002,
"energy_per_atom": -7.943647868000001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -155.98495736,
"band_gap": 6.237,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.000132,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:04.083000Z",
"spacegroup": 88
}
]
}