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=chemical_system&page=122",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=120",
"results": [
{
"id": "mp-24053",
"created_at": "2022-09-04T14:39:29.201715Z",
"structure_string": "Ag8 H16 Cl8 O40\n1.0\n8.054777 0.000000 0.000000\n0.000000 8.137476 0.000000\n0.000000 0.000000 13.756879\nAg H Cl O\n8 16 8 40\ndirect\n0.885945 0.237000 0.160793 Ag\n0.385945 0.763000 0.339207 Ag\n0.614055 0.737000 0.839207 Ag\n0.114055 0.263000 0.660793 Ag\n0.114055 0.763000 0.839207 Ag\n0.614055 0.237000 0.660793 Ag\n0.385945 0.263000 0.160793 Ag\n0.885945 0.737000 0.339207 Ag\n0.654489 0.404975 0.036674 H\n0.154489 0.595025 0.463326 H\n0.845511 0.904975 0.963326 H\n0.345511 0.095025 0.536674 H\n0.345511 0.595025 0.963326 H\n0.845511 0.404975 0.536674 H\n0.154489 0.095025 0.036674 H\n0.654489 0.904975 0.463326 H\n0.650514 0.508256 0.133110 H\n0.150514 0.491744 0.366890 H\n0.849486 0.008256 0.866890 H\n0.349486 0.991744 0.633110 H\n0.349486 0.491744 0.866890 H\n0.849486 0.508256 0.633110 H\n0.150514 0.991744 0.133110 H\n0.650514 0.008256 0.366890 H\n0.618254 0.364739 0.376152 Cl\n0.118254 0.635261 0.123848 Cl\n0.881746 0.864739 0.623848 Cl\n0.381746 0.135261 0.876152 Cl\n0.381746 0.635261 0.623848 Cl\n0.881746 0.364739 0.876152 Cl\n0.118254 0.135261 0.376152 Cl\n0.618254 0.864739 0.123848 Cl\n0.643189 0.394867 0.107744 O\n0.143189 0.605133 0.392256 O\n0.856811 0.894867 0.892256 O\n0.356811 0.105133 0.607744 O\n0.356811 0.605133 0.892256 O\n0.856811 0.394867 0.607744 O\n0.143189 0.105133 0.107744 O\n0.643189 0.894867 0.392256 O\n0.509407 0.465926 0.315293 O\n0.009407 0.534074 0.184707 O\n0.990593 0.965926 0.684707 O\n0.490593 0.034074 0.815293 O\n0.490593 0.534074 0.684707 O\n0.990593 0.465926 0.815293 O\n0.009407 0.034074 0.315293 O\n0.509407 0.965926 0.184707 O\n0.673901 0.222659 0.317736 O\n0.173901 0.777341 0.182264 O\n0.826099 0.722659 0.682264 O\n0.326099 0.277341 0.817736 O\n0.326099 0.777341 0.682264 O\n0.826099 0.222659 0.817736 O\n0.173901 0.277341 0.317736 O\n0.673901 0.722659 0.182264 O\n0.764240 0.462166 0.405289 O\n0.264240 0.537834 0.094711 O\n0.735760 0.962166 0.594711 O\n0.235760 0.037834 0.905289 O\n0.235760 0.537834 0.594711 O\n0.735760 0.462166 0.905289 O\n0.264240 0.037834 0.405289 O\n0.764240 0.962166 0.094711 O\n0.531846 0.306986 0.462066 O\n0.031846 0.693014 0.037934 O\n0.968154 0.806986 0.537934 O\n0.468154 0.193014 0.962066 O\n0.468154 0.693014 0.537934 O\n0.968154 0.306986 0.962066 O\n0.031846 0.193014 0.462066 O\n0.531846 0.806986 0.037934 O\n",
"nsites": 72,
"nelements": 4,
"elements": [
"Ag",
"H",
"Cl",
"O"
],
"chemical_system": "Ag-Cl-H-O",
"density": 3.3197303226416515,
"density_atomic": 0.07984897342464711,
"volume": 901.7022625587775,
"volume_molar": 7.541913817693663,
"formula_full": "Ag8 H16 Cl8 O40",
"formula_reduced": "AgH2ClO5",
"formula_anonymous": "ABC2D5",
"energy": -340.22305412000003,
"energy_per_atom": -4.725320196111111,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -312.74305412,
"band_gap": 2.8242,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0020378,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:38.793000Z",
"spacegroup": 61
},
{
"id": "mp-571454",
"created_at": "2022-09-04T14:42:39.384426Z",
"structure_string": "Li1 Ag1 C2\n1.0\n1.920803 -3.326928 0.000000\n1.920803 3.326928 0.000000\n0.000000 0.000000 5.355596\nLi Ag C\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Li\n0.666667 0.333333 0.000000 Ag\n0.666667 0.333333 0.616623 C\n0.666667 0.333333 0.383377 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ag",
"C"
],
"chemical_system": "Ag-C-Li",
"density": 3.367985913307654,
"density_atomic": 0.058438082827978965,
"volume": 68.4485151878542,
"volume_molar": 10.305164831856395,
"formula_full": "Li1 Ag1 C2",
"formula_reduced": "LiAgC2",
"formula_anonymous": "ABC2",
"energy": -21.68968385,
"energy_per_atom": -5.4224209625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -21.68968385,
"band_gap": 1.9184,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 5.1e-05,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:04.827000Z",
"spacegroup": 187
},
{
"id": "mp-1110874",
"created_at": "2022-09-04T14:39:19.406975Z",
"structure_string": "K2 In1 Ag1 Cl6\n1.0\n0.000000 5.248430 5.248430\n5.248430 0.000000 5.248430\n5.248430 5.248430 0.000000\nK In Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Ag\n0.757364 0.242636 0.242636 Cl\n0.242636 0.242636 0.757364 Cl\n0.242636 0.757364 0.757364 Cl\n0.242636 0.757364 0.242636 Cl\n0.757364 0.242636 0.757364 Cl\n0.757364 0.757364 0.242636 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"In",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-In-K",
"density": 2.949555453396399,
"density_atomic": 0.03458452192036524,
"volume": 289.1466888866102,
"volume_molar": 17.41282060763094,
"formula_full": "K2 In1 Ag1 Cl6",
"formula_reduced": "K2InAgCl6",
"formula_anonymous": "ABC2D6",
"energy": -35.69637324,
"energy_per_atom": -3.569637324,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -32.01237324,
"band_gap": 1.2922,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0004531,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:42.189000Z",
"spacegroup": 225
},
{
"id": "mp-1111534",
"created_at": "2022-09-04T14:42:08.472197Z",
"structure_string": "Na2 In1 Ag1 Cl6\n1.0\n0.000000 5.208703 5.208703\n5.208703 0.000000 5.208703\n5.208703 5.208703 0.000000\nNa In Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Ag\n0.756586 0.243414 0.243414 Cl\n0.243414 0.243414 0.756586 Cl\n0.243414 0.756586 0.756586 Cl\n0.243414 0.756586 0.243414 Cl\n0.756586 0.243414 0.756586 Cl\n0.756586 0.756586 0.243414 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"In",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-In-Na",
"density": 2.8282756415351,
"density_atomic": 0.035381905666858636,
"volume": 282.6303391952897,
"volume_molar": 17.0203968568058,
"formula_full": "Na2 In1 Ag1 Cl6",
"formula_reduced": "Na2InAgCl6",
"formula_anonymous": "ABC2D6",
"energy": -34.19375186,
"energy_per_atom": -3.419375186,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -30.50975186,
"band_gap": 1.284,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0029833,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:45.890000Z",
"spacegroup": 225
},
{
"id": "mp-1235346",
"created_at": "2022-09-04T14:39:30.895136Z",
"structure_string": "Li1 Ag2 C2 N2 O2\n1.0\n3.235994 0.356414 0.000000\n0.480398 5.525866 0.000000\n0.000000 0.000000 8.746116\nLi Ag C N O\n1 2 2 2 2\ndirect\n0.547178 0.075233 0.250000 Li\n0.046041 0.934188 0.549783 Ag\n0.046041 0.934188 0.950217 Ag\n0.246681 0.640510 0.250000 C\n0.711904 0.404414 0.750000 C\n0.855599 0.186902 0.750000 N\n0.112261 0.860952 0.250000 N\n0.568310 0.623743 0.750000 O\n0.383843 0.423202 0.250000 O\n",
"nsites": 9,
"nelements": 5,
"elements": [
"Li",
"Ag",
"C",
"N",
"O"
],
"chemical_system": "Ag-C-Li-N-O",
"density": 3.288013963840358,
"density_atomic": 0.05810288716785982,
"volume": 154.89763828773104,
"volume_molar": 10.364615346225353,
"formula_full": "Li1 Ag2 C2 N2 O2",
"formula_reduced": "LiAg2C2(NO)2",
"formula_anonymous": "AB2C2D2E2",
"energy": -57.08646328,
"energy_per_atom": -6.342940364444444,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -54.99046328,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 2.1e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:34.374000Z",
"spacegroup": 6
},
{
"id": "mp-1111634",
"created_at": "2022-09-04T14:40:02.822713Z",
"structure_string": "Rb2 In1 Ag1 Cl6\n1.0\n0.000000 5.282861 5.282861\n5.282861 0.000000 5.282861\n5.282861 5.282861 0.000000\nRb In Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Ag\n0.757979 0.242021 0.242021 Cl\n0.242021 0.242021 0.757979 Cl\n0.242021 0.757979 0.757979 Cl\n0.242021 0.757979 0.242021 Cl\n0.757979 0.242021 0.757979 Cl\n0.757979 0.757979 0.242021 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"In",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-In-Rb",
"density": 3.4145040035012793,
"density_atomic": 0.03391270660737468,
"volume": 294.8747239722056,
"volume_molar": 17.757770943267683,
"formula_full": "Rb2 In1 Ag1 Cl6",
"formula_reduced": "Rb2InAgCl6",
"formula_anonymous": "ABC2D6",
"energy": -35.761866049999995,
"energy_per_atom": -3.5761866049999993,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -32.07786605,
"band_gap": 1.293,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0002399,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:04.838000Z",
"spacegroup": 225
},
{
"id": "mp-1224076",
"created_at": "2022-09-04T14:39:25.684672Z",
"structure_string": "In4 Ag2 S6 Cl2\n1.0\n6.677723 -3.938389 0.000000\n6.677723 3.938389 0.000000\n4.354939 0.000000 6.413845\nIn Ag S Cl\n4 2 6 2\ndirect\n0.500000 0.500000 0.500000 In\n0.500000 0.000000 0.500000 In\n0.000000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 In\n0.085713 0.085713 0.085713 Ag\n0.914287 0.914287 0.914287 Ag\n0.741369 0.289248 0.741369 S\n0.289248 0.741369 0.741369 S\n0.741369 0.741369 0.289248 S\n0.258631 0.710752 0.258631 S\n0.710752 0.258631 0.258631 S\n0.258631 0.258631 0.710752 S\n0.753465 0.753465 0.753465 Cl\n0.246535 0.246535 0.246535 Cl\n",
"nsites": 14,
"nelements": 4,
"elements": [
"In",
"Ag",
"S",
"Cl"
],
"chemical_system": "Ag-Cl-In-S",
"density": 4.6184621047184935,
"density_atomic": 0.04149851632213715,
"volume": 337.36145869224197,
"volume_molar": 14.511701366025761,
"formula_full": "In4 Ag2 S6 Cl2",
"formula_reduced": "In2AgS3Cl",
"formula_anonymous": "ABC2D3",
"energy": -57.53545481000001,
"energy_per_atom": -4.109675343571429,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -53.28945481,
"band_gap": 1.1027,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0005028,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:23.879000Z",
"spacegroup": 166
},
{
"id": "mp-1223776",
"created_at": "2022-09-04T14:40:41.083255Z",
"structure_string": "In4 Ag2 Se6 Cl2\n1.0\n6.947360 -4.103543 0.000000\n6.947360 4.103543 0.000000\n4.523552 0.000000 6.681493\nIn Ag Se Cl\n4 2 6 2\ndirect\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.000000 In\n0.500000 0.000000 0.000000 In\n0.000000 0.000000 0.500000 In\n0.601879 0.601879 0.601879 Ag\n0.398121 0.398121 0.398121 Ag\n0.241432 0.783915 0.241432 Se\n0.783915 0.241432 0.241432 Se\n0.241432 0.241432 0.783915 Se\n0.758568 0.216085 0.758568 Se\n0.216085 0.758568 0.758568 Se\n0.758568 0.758568 0.216085 Se\n0.249160 0.249160 0.249160 Cl\n0.750840 0.750840 0.750840 Cl\n",
"nsites": 14,
"nelements": 4,
"elements": [
"In",
"Ag",
"Se",
"Cl"
],
"chemical_system": "Ag-Cl-In-Se",
"density": 5.316314930541755,
"density_atomic": 0.03674901726738413,
"volume": 380.96256828139525,
"volume_molar": 16.387215789154812,
"formula_full": "In4 Ag2 Se6 Cl2",
"formula_reduced": "In2AgSe3Cl",
"formula_anonymous": "ABC2D3",
"energy": -52.975615090000005,
"energy_per_atom": -3.783972506428572,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -48.91561509,
"band_gap": 0.7235,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.000325,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:06.445000Z",
"spacegroup": 166
},
{
"id": "mp-1223758",
"created_at": "2022-09-04T14:41:35.449839Z",
"structure_string": "In2 Ag1 Te3 Cl1\n1.0\n4.303186 0.000000 0.000000\n0.000000 4.303186 0.000000\n0.000000 0.000000 11.400480\nIn Ag Te Cl\n2 1 3 1\ndirect\n0.500000 0.500000 0.730084 In\n0.500000 0.500000 0.269916 In\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.752910 Te\n0.000000 0.000000 0.247090 Te\n0.500000 0.500000 0.000000 Te\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 7,
"nelements": 4,
"elements": [
"In",
"Ag",
"Te",
"Cl"
],
"chemical_system": "Ag-Cl-In-Te",
"density": 5.944673640731726,
"density_atomic": 0.03315848398716388,
"volume": 211.1073595134747,
"volume_molar": 18.161689063743854,
"formula_full": "In2 Ag1 Te3 Cl1",
"formula_reduced": "In2AgTe3Cl",
"formula_anonymous": "ABC2D3",
"energy": -23.75980793,
"energy_per_atom": -3.394258275714286,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -21.87980793,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003417,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:30.537000Z",
"spacegroup": 123
},
{
"id": "mp-985571",
"created_at": "2022-09-04T14:47:36.666949Z",
"structure_string": "Li2 Ag2 C4 O8\n1.0\n4.897952 0.000000 0.000000\n0.000000 3.960917 0.000000\n0.000000 0.448226 10.351092\nLi Ag C O\n2 2 4 8\ndirect\n0.442777 0.107738 0.897924 Li\n0.942777 0.892262 0.102076 Li\n0.545546 0.610138 0.585837 Ag\n0.045546 0.389862 0.414163 Ag\n0.441630 0.107642 0.175167 C\n0.941630 0.892358 0.824833 C\n0.563715 0.901346 0.294763 C\n0.063715 0.098654 0.705237 C\n0.706798 0.762877 0.813571 O\n0.206798 0.237123 0.186429 O\n0.934794 0.086643 0.599575 O\n0.434794 0.913357 0.400425 O\n0.086655 0.886496 0.925831 O\n0.586655 0.113504 0.074169 O\n0.278055 0.268177 0.726890 O\n0.778055 0.731823 0.273110 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Ag",
"C",
"O"
],
"chemical_system": "Ag-C-Li-O",
"density": 3.354370224754217,
"density_atomic": 0.07967527064423424,
"volume": 200.8151321059598,
"volume_molar": 7.558356201750533,
"formula_full": "Li2 Ag2 C4 O8",
"formula_reduced": "LiAg(CO2)2",
"formula_anonymous": "ABC2D4",
"energy": -110.00768149,
"energy_per_atom": -6.875480093125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -104.51168149,
"band_gap": 2.689,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0018491,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:12.470000Z",
"spacegroup": 4
},
{
"id": "mp-985575",
"created_at": "2022-09-04T14:40:34.661781Z",
"structure_string": "Li2 Ag2 C4 O8\n1.0\n3.699925 0.000000 0.000000\n-0.247966 5.524927 0.000000\n-0.178189 -0.584571 10.010570\nLi Ag C O\n2 2 4 8\ndirect\n0.967886 0.421681 0.139997 Li\n0.032114 0.578319 0.860003 Li\n0.621858 0.892940 0.338142 Ag\n0.378142 0.107060 0.661858 Ag\n0.891740 0.937222 0.055386 C\n0.108260 0.062778 0.944614 C\n0.086954 0.436684 0.436323 C\n0.913046 0.563316 0.563677 C\n0.218599 0.921720 0.850724 O\n0.781401 0.078280 0.149276 O\n0.157531 0.290259 0.957006 O\n0.842469 0.709741 0.042994 O\n0.948677 0.462924 0.673981 O\n0.051323 0.537076 0.326019 O\n0.747488 0.755902 0.548429 O\n0.252512 0.244098 0.451571 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Ag",
"C",
"O"
],
"chemical_system": "Ag-C-Li-O",
"density": 3.2917675371534285,
"density_atomic": 0.07818828926071246,
"volume": 204.6342252949071,
"volume_molar": 7.70210068149677,
"formula_full": "Li2 Ag2 C4 O8",
"formula_reduced": "LiAg(CO2)2",
"formula_anonymous": "ABC2D4",
"energy": -109.96886155,
"energy_per_atom": -6.873053846875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -104.47286155,
"band_gap": 1.6986999999999997,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001313,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:00.456000Z",
"spacegroup": 2
},
{
"id": "mp-985572",
"created_at": "2022-09-04T14:45:21.050450Z",
"structure_string": "Li2 Ag2 C4 O8\n1.0\n5.327973 0.000000 0.000000\n0.000000 3.792323 0.000000\n0.000000 0.637400 10.220069\nLi Ag C O\n2 2 4 8\ndirect\n0.808394 0.902167 0.857948 Li\n0.191606 0.902167 0.357948 Li\n0.655436 0.332726 0.153723 Ag\n0.344564 0.332726 0.653723 Ag\n0.712553 0.061754 0.438624 C\n0.287447 0.061754 0.938624 C\n0.835755 0.862013 0.561080 C\n0.164245 0.862013 0.061080 C\n0.952962 0.725006 0.037578 O\n0.047038 0.725006 0.537578 O\n0.143403 0.112829 0.840503 O\n0.856597 0.112829 0.340503 O\n0.516312 0.153814 0.941555 O\n0.483688 0.153814 0.441555 O\n0.282120 0.849650 0.168978 O\n0.717880 0.849650 0.668978 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Ag",
"C",
"O"
],
"chemical_system": "Ag-C-Li-O",
"density": 3.262017348227055,
"density_atomic": 0.07748164264879902,
"volume": 206.50052648629543,
"volume_molar": 7.77234523446612,
"formula_full": "Li2 Ag2 C4 O8",
"formula_reduced": "LiAg(CO2)2",
"formula_anonymous": "ABC2D4",
"energy": -109.98481335,
"energy_per_atom": -6.874050834375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -104.48881335,
"band_gap": 2.117,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0014232,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:54.937000Z",
"spacegroup": 7
}
]
}