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=structure_string&page=10386",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=structure_string&page=10384",
"results": [
{
"id": "mp-1218064",
"created_at": "2022-09-04T14:48:25.999274Z",
"structure_string": "Ta4 Al4 Fe4\n1.0\n-2.426400 -4.259153 0.000000\n-2.475163 4.287309 0.000000\n0.000000 0.000000 -8.049993\nTa Al Fe\n4 4 4\ndirect\n0.669762 0.334874 0.553438 Ta\n0.333785 0.666897 0.430163 Ta\n0.333785 0.666897 0.069837 Ta\n0.669762 0.334874 0.946562 Ta\n0.987261 0.993621 0.492071 Al\n0.987261 0.993621 0.007929 Al\n0.179506 0.347365 0.750000 Al\n0.179500 0.832130 0.750000 Al\n0.670302 0.835180 0.750000 Fe\n0.824066 0.652138 0.250000 Fe\n0.824046 0.171901 0.250000 Fe\n0.340963 0.170502 0.250000 Fe\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ta",
"Al",
"Fe"
],
"chemical_system": "Al-Fe-Ta",
"density": 10.391291677038664,
"density_atomic": 0.07117197510407348,
"volume": 168.60569040626763,
"volume_molar": 8.461393338029376,
"formula_full": "Ta4 Al4 Fe4",
"formula_reduced": "TaAlFe",
"formula_anonymous": "ABC",
"energy": -100.19996017,
"energy_per_atom": -8.349996680833334,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -100.19996017,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 5.2953405,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:30.129000Z",
"spacegroup": 38
},
{
"id": "mp-1218116",
"created_at": "2022-09-04T14:39:17.675817Z",
"structure_string": "Ta4 Al4 Ni4\n1.0\n-2.412550 -4.286745 0.000000\n-2.506231 4.340827 0.000000\n0.000000 0.000000 -7.989243\nTa Al Ni\n4 4 4\ndirect\n0.666412 0.333188 0.550727 Ta\n0.326505 0.663275 0.429849 Ta\n0.326505 0.663275 0.070151 Ta\n0.666412 0.333188 0.949273 Ta\n0.985765 0.992929 0.488123 Al\n0.985765 0.992929 0.011877 Al\n0.184741 0.350090 0.750000 Al\n0.184779 0.834677 0.750000 Al\n0.675689 0.837862 0.750000 Ni\n0.827776 0.654421 0.250000 Ni\n0.827773 0.173258 0.250000 Ni\n0.341879 0.170908 0.250000 Ni\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ta",
"Al",
"Ni"
],
"chemical_system": "Al-Ni-Ta",
"density": 10.448081270963053,
"density_atomic": 0.07079643419620234,
"volume": 169.50006220290265,
"volume_molar": 8.50627694512196,
"formula_full": "Ta4 Al4 Ni4",
"formula_reduced": "TaAlNi",
"formula_anonymous": "ABC",
"energy": -90.56134151,
"energy_per_atom": -7.546778459166667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -90.56134151,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.005735,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:27.789000Z",
"spacegroup": 38
},
{
"id": "mp-8898",
"created_at": "2022-09-04T14:39:46.923324Z",
"structure_string": "Ta4 Al4 O16\n1.0\n4.513412 0.000000 0.000000\n0.000000 4.806673 0.000000\n0.000000 0.000000 11.395245\nTa Al O\n4 4 16\ndirect\n0.500000 0.750000 0.668521 Ta\n0.000000 0.250000 0.831479 Ta\n0.500000 0.250000 0.331479 Ta\n0.000000 0.750000 0.168521 Ta\n0.500000 0.750000 0.934936 Al\n0.000000 0.250000 0.565064 Al\n0.500000 0.250000 0.065064 Al\n0.000000 0.750000 0.434936 Al\n0.732999 0.422742 0.942339 O\n0.232999 0.577258 0.557661 O\n0.767001 0.922742 0.557661 O\n0.267001 0.077258 0.942339 O\n0.267001 0.577258 0.057661 O\n0.767001 0.422742 0.442339 O\n0.232999 0.077258 0.442339 O\n0.732999 0.922742 0.057661 O\n0.774340 0.919367 0.312719 O\n0.274340 0.080633 0.187281 O\n0.725660 0.419367 0.187281 O\n0.225660 0.580633 0.312719 O\n0.225660 0.080633 0.687281 O\n0.725660 0.919367 0.812719 O\n0.274340 0.580633 0.812719 O\n0.774340 0.419367 0.687281 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ta",
"Al",
"O"
],
"chemical_system": "Al-O-Ta",
"density": 7.306143967674206,
"density_atomic": 0.09708184415337966,
"volume": 247.21409249377658,
"volume_molar": 6.203158595221591,
"formula_full": "Ta4 Al4 O16",
"formula_reduced": "TaAlO4",
"formula_anonymous": "ABC4",
"energy": -222.75119419,
"energy_per_atom": -9.281299757916667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -211.75919419,
"band_gap": 3.2820000000000005,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0009112,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:45.529000Z",
"spacegroup": 60
},
{
"id": "mp-1217995",
"created_at": "2022-09-04T14:47:00.196221Z",
"structure_string": "Ta4 Al4 Zn4\n1.0\n2.539265 -4.339065 0.000000\n2.539265 4.339065 0.000000\n0.000000 0.000000 8.341001\nTa Al Zn\n4 4 4\ndirect\n0.665398 0.334602 0.316224 Ta\n0.336366 0.663634 0.191011 Ta\n0.336366 0.663634 0.808989 Ta\n0.665398 0.334602 0.683776 Ta\n0.002106 0.997894 0.242809 Al\n0.002106 0.997894 0.757191 Al\n0.654409 0.830949 0.500000 Al\n0.169051 0.345591 0.500000 Al\n0.167884 0.832116 0.500000 Zn\n0.346374 0.172804 0.000000 Zn\n0.827196 0.653626 0.000000 Zn\n0.827389 0.172611 0.000000 Zn\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ta",
"Al",
"Zn"
],
"chemical_system": "Al-Ta-Zn",
"density": 9.877736001345024,
"density_atomic": 0.06528732797473212,
"volume": 183.8028967067592,
"volume_molar": 9.224057633865371,
"formula_full": "Ta4 Al4 Zn4",
"formula_reduced": "TaAlZn",
"formula_anonymous": "ABC",
"energy": -70.37756566,
"energy_per_atom": -5.8647971383333335,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -70.37756566,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 3.3e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:44.496000Z",
"spacegroup": 38
},
{
"id": "mp-1217823",
"created_at": "2022-09-04T14:43:10.952313Z",
"structure_string": "Ta4 Al6 V8 C6\n1.0\n1.496892 -2.592693 0.000000\n1.496892 2.592693 0.000000\n0.000000 0.000000 40.195411\nTa Al V C\n4 6 8 6\ndirect\n0.666667 0.333333 0.198949 Ta\n0.666667 0.333333 0.529281 Ta\n0.666667 0.333333 0.862421 Ta\n0.333333 0.666667 0.134568 Ta\n0.666667 0.333333 0.078494 Al\n0.666667 0.333333 0.415695 Al\n0.666667 0.333333 0.748674 Al\n0.333333 0.666667 0.255152 Al\n0.333333 0.666667 0.586932 Al\n0.333333 0.666667 0.919769 Al\n0.333333 0.666667 0.469709 V\n0.333333 0.666667 0.802891 V\n0.333333 0.666667 0.026325 V\n0.333333 0.666667 0.361790 V\n0.333333 0.666667 0.694558 V\n0.666667 0.333333 0.307498 V\n0.666667 0.333333 0.640301 V\n0.666667 0.333333 0.972611 V\n0.000000 0.000000 0.166763 C\n0.000000 0.000000 0.496432 C\n0.000000 0.000000 0.829653 C\n0.000000 0.000000 0.999509 C\n0.000000 0.000000 0.334600 C\n0.000000 0.000000 0.667423 C\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Ta",
"Al",
"V",
"C"
],
"chemical_system": "Al-C-Ta-V",
"density": 7.266442214221148,
"density_atomic": 0.07692423923621128,
"volume": 311.99528572916,
"volume_molar": 7.828664696322587,
"formula_full": "Ta4 Al6 V8 C6",
"formula_reduced": "Ta2Al3V4C3",
"formula_anonymous": "A2B3C3D4",
"energy": -209.75159658,
"energy_per_atom": -8.7396498575,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -209.75159658,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.2911775,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:02.890000Z",
"spacegroup": 156
},
{
"id": "mp-770359",
"created_at": "2022-09-04T14:44:18.848294Z",
"structure_string": "Ta4 As4 O16\n1.0\n5.063183 0.000000 0.000000\n0.000000 5.517547 0.000000\n0.000000 0.000000 11.853580\nTa As O\n4 4 16\ndirect\n0.250000 0.120906 0.750000 Ta\n0.250000 0.379094 0.250000 Ta\n0.750000 0.620906 0.750000 Ta\n0.750000 0.879094 0.250000 Ta\n0.651378 0.250000 0.000000 As\n0.848622 0.250000 0.500000 As\n0.348622 0.750000 0.000000 As\n0.151378 0.750000 0.500000 As\n0.086805 0.084052 0.590193 O\n0.413195 0.084052 0.909807 O\n0.996053 0.145205 0.200155 O\n0.503947 0.145205 0.299845 O\n0.503947 0.354795 0.700155 O\n0.996053 0.354795 0.799845 O\n0.413195 0.415948 0.090193 O\n0.086805 0.415948 0.409807 O\n0.586805 0.584052 0.909807 O\n0.913195 0.584052 0.590193 O\n0.003947 0.645205 0.200155 O\n0.496053 0.645205 0.299845 O\n0.496053 0.854795 0.700155 O\n0.003947 0.854795 0.799845 O\n0.586805 0.915948 0.090193 O\n0.913195 0.915948 0.409807 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ta",
"As",
"O"
],
"chemical_system": "As-O-Ta",
"density": 6.415927291664976,
"density_atomic": 0.07247563694835567,
"volume": 331.145761673013,
"volume_molar": 8.309193286967906,
"formula_full": "Ta4 As4 O16",
"formula_reduced": "TaAsO4",
"formula_anonymous": "ABC4",
"energy": -207.25395785,
"energy_per_atom": -8.635581577083334,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -196.26195785,
"band_gap": 2.6704000000000003,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0012692,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:27.894000Z",
"spacegroup": 52
},
{
"id": "mp-1208608",
"created_at": "2022-09-04T14:46:25.719795Z",
"structure_string": "Ta4 As4 O20\n1.0\n0.000000 -5.574630 0.000000\n-11.821542 0.000000 0.000000\n0.000000 0.000000 -6.954413\nTa As O\n4 4 20\ndirect\n0.750000 0.940296 0.840199 Ta\n0.250000 0.059704 0.159801 Ta\n0.250000 0.559704 0.340199 Ta\n0.750000 0.440296 0.659801 Ta\n0.750000 0.153717 0.470643 As\n0.250000 0.846283 0.529357 As\n0.250000 0.346283 0.970643 As\n0.750000 0.653717 0.029357 As\n0.750000 0.795301 0.982940 O\n0.250000 0.204699 0.017060 O\n0.250000 0.704699 0.482940 O\n0.750000 0.295301 0.517060 O\n0.502729 0.875058 0.655317 O\n0.497271 0.124942 0.344683 O\n0.497271 0.624942 0.155317 O\n0.002729 0.124942 0.344683 O\n0.502729 0.375058 0.844683 O\n0.997271 0.875058 0.655317 O\n0.997271 0.375058 0.844683 O\n0.002729 0.624942 0.155317 O\n0.750000 0.583343 0.815397 O\n0.250000 0.416657 0.184603 O\n0.250000 0.916657 0.315397 O\n0.750000 0.083343 0.684603 O\n0.000000 0.000000 0.000000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Ta",
"As",
"O"
],
"chemical_system": "As-O-Ta",
"density": 4.867714474581323,
"density_atomic": 0.06109524007541311,
"volume": 458.3008425114315,
"volume_molar": 9.856972085822973,
"formula_full": "Ta4 As4 O20",
"formula_reduced": "TaAsO5",
"formula_anonymous": "ABC5",
"energy": -235.78780469000003,
"energy_per_atom": -8.420993024642858,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -222.04780469,
"band_gap": 3.0581,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0007875,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:35.320000Z",
"spacegroup": 62
},
{
"id": "mp-1346171",
"created_at": "2022-09-04T14:42:09.124449Z",
"structure_string": "Ta4 As4 O20\n1.0\n6.302917 0.000000 0.000000\n0.000000 7.740702 0.000000\n0.000000 0.000000 8.379160\nTa As O\n4 4 20\ndirect\n0.249313 0.752578 0.996274 Ta\n0.250687 0.247422 0.496274 Ta\n0.750687 0.252578 0.503726 Ta\n0.749313 0.747422 0.003726 Ta\n0.486464 0.135395 0.835545 As\n0.013536 0.864605 0.335545 As\n0.513536 0.635395 0.664455 As\n0.986464 0.364605 0.164455 As\n0.991531 0.864409 0.916962 O\n0.508469 0.135591 0.416962 O\n0.008469 0.364409 0.583038 O\n0.491531 0.635591 0.083038 O\n0.505139 0.919151 0.928407 O\n0.994861 0.080849 0.428407 O\n0.494861 0.419151 0.571593 O\n0.005139 0.580849 0.071593 O\n0.451295 0.288643 0.967276 O\n0.048705 0.711357 0.467276 O\n0.548705 0.788643 0.532724 O\n0.951295 0.211357 0.032724 O\n0.712489 0.145196 0.715665 O\n0.787511 0.854804 0.215665 O\n0.287511 0.645196 0.784335 O\n0.212489 0.354804 0.284335 O\n0.281224 0.111508 0.697528 O\n0.218776 0.888492 0.197528 O\n0.718776 0.611508 0.802472 O\n0.781224 0.388492 0.302472 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Ta",
"As",
"O"
],
"chemical_system": "As-O-Ta",
"density": 5.456992182506335,
"density_atomic": 0.06849133186032914,
"volume": 408.8108559065396,
"volume_molar": 8.792558994590209,
"formula_full": "Ta4 As4 O20",
"formula_reduced": "TaAsO5",
"formula_anonymous": "ABC5",
"energy": -229.01324662,
"energy_per_atom": -8.179044522142856,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -215.27324662,
"band_gap": 2.3313,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0036853,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:33.598000Z",
"spacegroup": 19
},
{
"id": "mp-1189303",
"created_at": "2022-09-04T14:45:03.294049Z",
"structure_string": "Ta4 B16\n1.0\n2.657938 -4.603683 0.000000\n2.657938 4.603683 0.000000\n0.000000 0.000000 6.783030\nTa B\n4 16\ndirect\n0.333333 0.666667 0.250000 Ta\n0.666667 0.333333 0.750000 Ta\n0.000000 0.000000 0.250000 Ta\n0.000000 0.000000 0.750000 Ta\n0.336688 0.336688 0.500000 B\n0.663312 0.000000 0.500000 B\n0.000000 0.663312 0.500000 B\n0.663312 0.663312 0.500000 B\n0.000000 0.336688 0.500000 B\n0.336688 0.000000 0.500000 B\n0.663312 0.663312 0.000000 B\n0.336688 0.000000 0.000000 B\n0.000000 0.336688 0.000000 B\n0.336688 0.336688 0.000000 B\n0.000000 0.663312 0.000000 B\n0.663312 0.000000 0.000000 B\n0.333333 0.666667 0.875142 B\n0.666667 0.333333 0.124858 B\n0.666667 0.333333 0.375142 B\n0.333333 0.666667 0.624858 B\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Ta",
"B"
],
"chemical_system": "B-Ta",
"density": 8.970671977488664,
"density_atomic": 0.1204830642815729,
"volume": 165.99843404762132,
"volume_molar": 4.998329678871761,
"formula_full": "Ta4 B16",
"formula_reduced": "TaB4",
"formula_anonymous": "AB4",
"energy": -152.89395116,
"energy_per_atom": -7.644697558,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -152.89395116,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.001409,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:47.623000Z",
"spacegroup": 194
},
{
"id": "mp-1032",
"created_at": "2022-09-04T14:43:12.326815Z",
"structure_string": "Ta4 B2\n1.0\n-2.902537 2.902537 2.452445\n2.902537 -2.902537 2.452445\n2.902537 2.902537 -2.452445\nTa B\n4 2\ndirect\n0.667685 0.167685 0.835370 Ta\n0.332315 0.832315 0.164630 Ta\n0.832315 0.667685 0.500000 Ta\n0.167685 0.332315 0.500000 Ta\n0.750000 0.750000 0.000000 B\n0.250000 0.250000 0.000000 B\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ta",
"B"
],
"chemical_system": "B-Ta",
"density": 14.977232307663991,
"density_atomic": 0.07259997203952645,
"volume": 82.6446599281519,
"volume_molar": 8.294962919161037,
"formula_full": "Ta4 B2",
"formula_reduced": "Ta2B",
"formula_anonymous": "AB2",
"energy": -63.93422995,
"energy_per_atom": -10.655704991666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -63.93422995,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 2.97e-05,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:04.326000Z",
"spacegroup": 140
},
{
"id": "mp-1208744",
"created_at": "2022-09-04T14:42:38.462617Z",
"structure_string": "Ta4 B8 O8\n1.0\n-3.425090 3.425090 7.462090\n3.425090 -3.425090 7.462090\n3.425090 3.425090 -7.462090\nTa B O\n4 8 8\ndirect\n0.875000 0.125000 0.750000 Ta\n0.375000 0.125000 0.250000 Ta\n0.875000 0.625000 0.750000 Ta\n0.875000 0.125000 0.250000 Ta\n0.618133 0.334493 0.283640 B\n0.050853 0.334493 0.716360 B\n0.084493 0.300853 0.216360 B\n0.699147 0.915507 0.783640 B\n0.131867 0.915507 0.216360 B\n0.084493 0.868133 0.783640 B\n0.665507 0.949147 0.283640 B\n0.665507 0.381867 0.716360 B\n0.458236 0.254891 0.203345 O\n0.051546 0.254891 0.796655 O\n0.004891 0.301546 0.296655 O\n0.698454 0.995109 0.703345 O\n0.291764 0.995109 0.296655 O\n0.004891 0.708236 0.703345 O\n0.745109 0.948454 0.203345 O\n0.745109 0.541764 0.796655 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ta",
"B",
"O"
],
"chemical_system": "B-O-Ta",
"density": 4.44953536657049,
"density_atomic": 0.057117020702307154,
"volume": 350.15831978071174,
"volume_molar": 10.543513450022692,
"formula_full": "Ta4 B8 O8",
"formula_reduced": "Ta(BO)2",
"formula_anonymous": "AB2C2",
"energy": -161.99427776,
"energy_per_atom": -8.099713888,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -156.49827776,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0033559,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:51.210000Z",
"spacegroup": 141
},
{
"id": "mp-11278",
"created_at": "2022-09-04T14:48:22.316640Z",
"structure_string": "Ta4 Be2\n1.0\n-3.020442 3.020442 2.452996\n3.020442 -3.020442 2.452996\n3.020442 3.020442 -2.452996\nTa Be\n4 2\ndirect\n0.160905 0.660905 0.821810 Ta\n0.339095 0.160905 0.500000 Ta\n0.660905 0.839095 0.500000 Ta\n0.839095 0.339095 0.178190 Ta\n0.250000 0.250000 0.000000 Be\n0.750000 0.750000 0.000000 Be\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ta",
"Be"
],
"chemical_system": "Be-Ta",
"density": 13.760917565873743,
"density_atomic": 0.0670275611923293,
"volume": 89.51541564795357,
"volume_molar": 8.984573887031384,
"formula_full": "Ta4 Be2",
"formula_reduced": "Ta2Be",
"formula_anonymous": "AB2",
"energy": -55.87168717,
"energy_per_atom": -9.311947861666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -55.87168717,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0007103,
"is_theoretical": false,
"updated_at": "2021-11-28T01:39:10.135000Z",
"spacegroup": 140
}
]
}