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=11548",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-chemical_system&page=11546",
"results": [
{
"id": "mp-1182875",
"created_at": "2022-09-04T14:41:35.596048Z",
"structure_string": "Al2 Hg4 O4 F10\n1.0\n-3.902168 3.902168 4.371376\n3.902168 -3.902168 4.371376\n3.902168 3.902168 -4.371376\nAl Hg O F\n2 4 4 10\ndirect\n0.724303 0.724303 0.000000 Al\n0.224303 0.224303 0.000000 Al\n0.325076 0.825076 0.164003 Hg\n0.661073 0.161073 0.835997 Hg\n0.161073 0.325076 0.500000 Hg\n0.825076 0.661073 0.500000 Hg\n0.133059 0.633059 0.763450 O\n0.869609 0.369609 0.236550 O\n0.369609 0.133059 0.500000 O\n0.633059 0.869609 0.500000 O\n0.517919 0.517919 0.000000 F\n0.017919 0.017919 0.000000 F\n0.526398 0.750622 0.771990 F\n0.978631 0.754408 0.228010 F\n0.478631 0.250622 0.224224 F\n0.026398 0.254408 0.775776 F\n0.754407 0.526398 0.775776 F\n0.750622 0.978631 0.224224 F\n0.254407 0.478631 0.228010 F\n0.250622 0.026398 0.771990 F\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Al",
"Hg",
"O",
"F"
],
"chemical_system": "Al-F-Hg-O",
"density": 6.924703747077972,
"density_atomic": 0.0751172905150714,
"volume": 266.2502848926271,
"volume_molar": 8.01698346506751,
"formula_full": "Al2 Hg4 O4 F10",
"formula_reduced": "AlHg2O2F5",
"formula_anonymous": "AB2C2D5",
"energy": -86.27939674999999,
"energy_per_atom": -4.313969837499999,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -78.91139675,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 4.0116129,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:24.692000Z",
"spacegroup": 108
},
{
"id": "mp-1189716",
"created_at": "2022-09-04T14:42:02.186080Z",
"structure_string": "Al2 Hg4 O4 F10\n1.0\n-4.471912 4.471912 3.700911\n4.471912 -4.471912 3.700911\n4.471912 4.471912 -3.700911\nAl Hg O F\n2 4 4 10\ndirect\n0.762227 0.762227 0.000000 Al\n0.262227 0.262227 0.000000 Al\n0.888626 0.388626 0.290786 Hg\n0.097840 0.597840 0.709214 Hg\n0.388626 0.097840 0.500000 Hg\n0.597840 0.888626 0.500000 Hg\n0.685474 0.185474 0.942024 O\n0.243450 0.743450 0.057976 O\n0.185474 0.243450 0.500000 O\n0.743450 0.685474 0.500000 O\n0.513412 0.513412 0.000000 F\n0.013412 0.013412 0.000000 F\n0.721650 0.562032 0.758645 F\n0.803386 0.963004 0.241355 F\n0.221650 0.463004 0.159618 F\n0.303386 0.062032 0.840382 F\n0.562032 0.803386 0.840382 F\n0.963004 0.721650 0.159618 F\n0.463004 0.303386 0.241355 F\n0.062032 0.221650 0.758645 F\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Al",
"Hg",
"O",
"F"
],
"chemical_system": "Al-F-Hg-O",
"density": 6.227821396088822,
"density_atomic": 0.06755770155270356,
"volume": 296.04322734984504,
"volume_molar": 8.914069930727244,
"formula_full": "Al2 Hg4 O4 F10",
"formula_reduced": "AlHg2O2F5",
"formula_anonymous": "AB2C2D5",
"energy": -81.81801695000001,
"energy_per_atom": -4.0909008475,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -74.45001695,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 7.9438659,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:44.595000Z",
"spacegroup": 108
},
{
"id": "mp-1095623",
"created_at": "2022-09-04T14:40:16.579051Z",
"structure_string": "Al1 Hg3 O2 F6\n1.0\n4.109240 -3.707822 0.000000\n4.109240 3.707822 0.000000\n0.763622 0.000000 5.481850\nAl Hg O F\n1 3 2 6\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.000000 Hg\n0.000000 0.500000 0.500000 Hg\n0.500000 0.000000 0.500000 Hg\n0.626411 0.626411 0.626411 O\n0.373589 0.373589 0.373589 O\n0.135348 0.784687 0.784687 F\n0.784687 0.135348 0.784687 F\n0.784687 0.784687 0.135348 F\n0.864652 0.215313 0.215313 F\n0.215313 0.864652 0.215313 F\n0.215313 0.215313 0.864652 F\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Al",
"Hg",
"O",
"F"
],
"chemical_system": "Al-F-Hg-O",
"density": 7.7013697396343,
"density_atomic": 0.07183626083844039,
"volume": 167.04655643182733,
"volume_molar": 8.383148969214563,
"formula_full": "Al1 Hg3 O2 F6",
"formula_reduced": "AlHg3(OF3)2",
"formula_anonymous": "AB2C3D6",
"energy": -50.89207474,
"energy_per_atom": -4.241006228333333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -46.74607474,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.0029491,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:56.063000Z",
"spacegroup": 166
},
{
"id": "mp-1111253",
"created_at": "2022-09-04T14:48:19.441925Z",
"structure_string": "Na2 Al1 Hg1 F6\n1.0\n0.000000 4.317932 4.317932\n4.317932 0.000000 4.317932\n4.317932 4.317932 0.000000\nNa Al Hg F\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 Al\n0.500000 0.500000 0.500000 Hg\n0.788347 0.211653 0.211653 F\n0.211653 0.211653 0.788347 F\n0.211653 0.788347 0.788347 F\n0.211653 0.788347 0.211653 F\n0.788347 0.211653 0.788347 F\n0.788347 0.788347 0.211653 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Al",
"Hg",
"F"
],
"chemical_system": "Al-F-Hg-Na",
"density": 3.9967770012320774,
"density_atomic": 0.062107294114665396,
"volume": 161.01168377320596,
"volume_molar": 9.696350236868543,
"formula_full": "Na2 Al1 Hg1 F6",
"formula_reduced": "Na2AlHgF6",
"formula_anonymous": "ABC2D6",
"energy": -46.11201996,
"energy_per_atom": -4.611201996,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -43.34001995999999,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0002121,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:09.720000Z",
"spacegroup": 225
},
{
"id": "mp-1111352",
"created_at": "2022-09-04T14:40:42.770709Z",
"structure_string": "Li2 Al1 Hg1 F6\n1.0\n0.000000 4.291126 4.291126\n4.291126 0.000000 4.291126\n4.291126 4.291126 0.000000\nLi Al Hg F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Li\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Hg\n0.787474 0.212526 0.212526 F\n0.212526 0.212526 0.787474 F\n0.212526 0.787474 0.787474 F\n0.212526 0.787474 0.212526 F\n0.787474 0.212526 0.787474 F\n0.787474 0.787474 0.212526 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Li",
"Al",
"Hg",
"F"
],
"chemical_system": "Al-F-Hg-Li",
"density": 3.7348781469826338,
"density_atomic": 0.0632785040701292,
"volume": 158.03154873758353,
"volume_molar": 9.516882310185283,
"formula_full": "Li2 Al1 Hg1 F6",
"formula_reduced": "Li2AlHgF6",
"formula_anonymous": "ABC2D6",
"energy": -45.99661689999999,
"energy_per_atom": -4.59966169,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -43.2246169,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0162049,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:05.376000Z",
"spacegroup": 225
},
{
"id": "mp-1112209",
"created_at": "2022-09-04T14:39:20.859155Z",
"structure_string": "K2 Al1 Hg1 F6\n1.0\n0.000000 4.394579 4.394579\n4.394579 0.000000 4.394579\n4.394579 4.394579 0.000000\nK Al Hg F\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 Al\n0.500000 0.500000 0.500000 Hg\n0.790970 0.209030 0.209030 F\n0.209030 0.209030 0.790970 F\n0.209030 0.790970 0.790970 F\n0.209030 0.790970 0.209030 F\n0.790970 0.209030 0.790970 F\n0.790970 0.790970 0.209030 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Al",
"Hg",
"F"
],
"chemical_system": "Al-F-Hg-K",
"density": 4.1064527746033805,
"density_atomic": 0.05891395465791298,
"volume": 169.73907214454596,
"volume_molar": 10.221925849262508,
"formula_full": "K2 Al1 Hg1 F6",
"formula_reduced": "K2AlHgF6",
"formula_anonymous": "ABC2D6",
"energy": -47.30293675,
"energy_per_atom": -4.730293675,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -44.53093675,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.6553929,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:34.455000Z",
"spacegroup": 225
},
{
"id": "mp-561437",
"created_at": "2022-09-04T14:40:03.444665Z",
"structure_string": "Al8 Ge4 O16 F8\n1.0\n4.817930 0.000000 0.000000\n0.000000 8.631714 0.000000\n0.000000 0.000000 9.087404\nAl Ge O F\n8 4 16 8\ndirect\n0.593638 0.082194 0.868970 Al\n0.093638 0.917806 0.631030 Al\n0.406362 0.582194 0.131030 Al\n0.406362 0.917806 0.131030 Al\n0.906362 0.417806 0.368970 Al\n0.093638 0.582194 0.631030 Al\n0.906362 0.082194 0.368970 Al\n0.593638 0.417806 0.868970 Al\n0.399329 0.250000 0.559989 Ge\n0.600671 0.750000 0.440011 Ge\n0.899329 0.750000 0.940011 Ge\n0.100671 0.250000 0.059989 Ge\n0.204113 0.084059 0.509124 O\n0.458718 0.250000 0.753771 O\n0.795887 0.915941 0.490876 O\n0.780343 0.250000 0.964564 O\n0.541282 0.750000 0.246229 O\n0.204113 0.415941 0.509124 O\n0.295887 0.084059 0.009124 O\n0.958718 0.750000 0.746229 O\n0.295887 0.415941 0.009124 O\n0.219657 0.750000 0.035436 O\n0.704113 0.915941 0.990876 O\n0.280343 0.750000 0.535436 O\n0.719657 0.250000 0.464564 O\n0.704113 0.584059 0.990876 O\n0.795887 0.584059 0.490876 O\n0.041282 0.250000 0.253771 O\n0.104316 0.947464 0.250823 F\n0.104316 0.552536 0.250823 F\n0.395684 0.552536 0.750823 F\n0.604316 0.052536 0.249177 F\n0.895684 0.052536 0.749177 F\n0.395684 0.947464 0.750823 F\n0.604316 0.447464 0.249177 F\n0.895684 0.447464 0.749177 F\n",
"nsites": 36,
"nelements": 4,
"elements": [
"Al",
"Ge",
"O",
"F"
],
"chemical_system": "Al-F-Ge-O",
"density": 4.0177524094881445,
"density_atomic": 0.09525880669587293,
"volume": 377.91781409707386,
"volume_molar": 6.321872978344698,
"formula_full": "Al8 Ge4 O16 F8",
"formula_reduced": "Al2Ge(O2F)2",
"formula_anonymous": "AB2C2D4",
"energy": -257.12607087,
"energy_per_atom": -7.1423908575,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -242.43807087,
"band_gap": 4.0658,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:48.197000Z",
"spacegroup": 62
},
{
"id": "mp-1223527",
"created_at": "2022-09-04T14:43:54.357591Z",
"structure_string": "K1 Mg3 Al1 Ge3 O10 F2\n1.0\n-5.465654 0.000000 0.000000\n2.731973 4.735171 0.000000\n-0.879192 -1.573944 -10.521354\nK Mg Al Ge O F\n1 3 1 3 10 2\ndirect\n0.999851 0.507934 0.023352 K\n0.339694 0.666111 0.490796 Mg\n0.664515 0.323124 0.491031 Mg\n0.996643 0.002889 0.491070 Mg\n0.666218 0.908583 0.228089 Al\n0.333791 0.240906 0.223478 Ge\n0.332284 0.089491 0.768949 Ge\n0.665872 0.755050 0.769126 Ge\n0.589661 0.144866 0.167863 O\n0.410366 0.555871 0.167821 O\n0.422275 0.867544 0.836002 O\n0.577234 0.444682 0.836984 O\n0.664758 0.964039 0.397064 O\n0.335408 0.298498 0.395351 O\n0.331854 0.036366 0.603142 O\n0.665324 0.698014 0.603294 O\n0.999310 0.966106 0.168613 O\n0.999340 0.022509 0.836590 O\n0.999604 0.639860 0.410713 F\n0.005997 0.367558 0.590673 F\n",
"nsites": 20,
"nelements": 6,
"elements": [
"K",
"Mg",
"Al",
"Ge",
"O",
"F"
],
"chemical_system": "Al-F-Ge-K-Mg-O",
"density": 3.3839100061739935,
"density_atomic": 0.07344809903094279,
"volume": 272.3011250648467,
"volume_molar": 8.199178521234355,
"formula_full": "K1 Mg3 Al1 Ge3 O10 F2",
"formula_reduced": "KMg3AlGe3(O5F)2",
"formula_anonymous": "ABC2D3E3F10",
"energy": -133.04653162,
"energy_per_atom": -6.652326581,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -125.25253162,
"band_gap": 2.9397,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 2.18e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:22.014000Z",
"spacegroup": 1
},
{
"id": "mp-1223590",
"created_at": "2022-09-04T14:41:02.748060Z",
"structure_string": "K1 Mg1 Mn2 Al1 Ge3 O10 F2\n1.0\n2.740366 4.811248 -0.502866\n2.738288 -4.808884 -0.491316\n0.014449 0.012710 -10.701754\nK Mg Mn Al Ge O F\n1 1 2 1 3 10 2\ndirect\n0.493631 0.489632 0.024963 K\n0.331234 0.672439 0.494090 Mg\n0.997470 0.995232 0.489783 Mn\n0.678373 0.340670 0.489804 Mn\n0.095606 0.757422 0.223919 Al\n0.757215 0.089303 0.219228 Ge\n0.913996 0.243865 0.773417 Ge\n0.245798 0.907419 0.773069 Ge\n0.019182 0.016418 0.166253 O\n0.992666 0.989135 0.839491 O\n0.872118 0.443829 0.166857 O\n0.447786 0.875314 0.159461 O\n0.115750 0.551719 0.842662 O\n0.556338 0.117171 0.838524 O\n0.048694 0.703632 0.393456 O\n0.688752 0.024133 0.391142 O\n0.975028 0.306166 0.607208 O\n0.298969 0.957498 0.606700 O\n0.365529 0.386999 0.400800 F\n0.605862 0.632006 0.599176 F\n",
"nsites": 20,
"nelements": 7,
"elements": [
"K",
"Mg",
"Mn",
"Al",
"Ge",
"O",
"F"
],
"chemical_system": "Al-F-Ge-K-Mg-Mn-O",
"density": 3.6289255109261878,
"density_atomic": 0.07093444570905111,
"volume": 281.95046567408417,
"volume_molar": 8.489726958184416,
"formula_full": "K1 Mg1 Mn2 Al1 Ge3 O10 F2",
"formula_reduced": "KMgMn2AlGe3(O5F)2",
"formula_anonymous": "ABCD2E2F3G10",
"energy": -143.51831953,
"energy_per_atom": -7.175915976500001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -132.38831953,
"band_gap": 1.9956,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 9.97e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:09.324000Z",
"spacegroup": 1
},
{
"id": "mp-1214879",
"created_at": "2022-09-04T14:45:29.768035Z",
"structure_string": "Al2 Tl2 Fe4 F4\n1.0\n-3.271024 3.271024 6.108102\n3.271024 -3.271024 6.108102\n3.271024 3.271024 -6.108102\nAl Tl Fe F\n2 2 4 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.000000 Al\n0.750000 0.250000 0.500000 Tl\n0.250000 0.750000 0.500000 Tl\n0.642818 0.142818 0.785636 Fe\n0.357182 0.857182 0.214364 Fe\n0.142818 0.357182 0.500000 Fe\n0.857182 0.642818 0.500000 Fe\n0.144376 0.144376 0.000000 F\n0.855624 0.855624 0.000000 F\n0.355624 0.355624 0.000000 F\n0.644376 0.644376 0.000000 F\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Al",
"Tl",
"Fe",
"F"
],
"chemical_system": "Al-F-Fe-Tl",
"density": 4.840934434299206,
"density_atomic": 0.04590368098270045,
"volume": 261.41694398151634,
"volume_molar": 13.119080280881052,
"formula_full": "Al2 Tl2 Fe4 F4",
"formula_reduced": "AlTlFe2F2",
"formula_anonymous": "ABC2D2",
"energy": -59.00358154,
"energy_per_atom": -4.9169651283333335,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -48.13158154,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 12.02743,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:02.620000Z",
"spacegroup": 140
},
{
"id": "mp-1237061",
"created_at": "2022-09-04T14:41:46.592978Z",
"structure_string": "Al2 Tl2 Fe4 F4\n1.0\n2.669099 7.655861 0.000000\n-2.669099 7.655861 0.000000\n0.000000 0.137386 5.156863\nAl Tl Fe F\n2 2 4 4\ndirect\n0.000000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.139969 0.860031 0.250000 Tl\n0.860031 0.139969 0.750000 Tl\n0.039792 0.633998 0.531552 Fe\n0.960208 0.366002 0.468448 Fe\n0.366002 0.960208 0.968448 Fe\n0.633998 0.039792 0.031552 Fe\n0.722858 0.559581 0.080382 F\n0.277142 0.440419 0.919618 F\n0.440419 0.277142 0.419618 F\n0.559581 0.722858 0.580382 F\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Al",
"Tl",
"Fe",
"F"
],
"chemical_system": "Al-F-Fe-Tl",
"density": 6.004662772902344,
"density_atomic": 0.05693861961505969,
"volume": 210.7532652025537,
"volume_molar": 10.576548572328237,
"formula_full": "Al2 Tl2 Fe4 F4",
"formula_reduced": "AlTlFe2F2",
"formula_anonymous": "ABC2D2",
"energy": -61.67009288999999,
"energy_per_atom": -5.1391744075,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -50.79809289,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 13.6198408,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:42.425000Z",
"spacegroup": 15
},
{
"id": "mp-1214987",
"created_at": "2022-09-04T14:39:44.550824Z",
"structure_string": "Al2 Tl2 Fe4 F4\n1.0\n0.000000 4.843290 0.000000\n-1.359026 0.000000 8.014972\n6.826940 -2.421645 -5.184165\nAl Tl Fe F\n2 2 4 4\ndirect\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.179459 0.250000 0.000000 Tl\n0.820541 0.750000 0.000000 Tl\n0.487044 0.320632 0.484394 Fe\n0.512956 0.679368 0.515606 Fe\n0.002651 0.179368 0.515606 Fe\n0.997349 0.820632 0.484394 Fe\n0.583670 0.244599 0.804844 F\n0.416330 0.755401 0.195156 F\n0.778826 0.255401 0.195156 F\n0.221174 0.744599 0.804844 F\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Al",
"Tl",
"Fe",
"F"
],
"chemical_system": "Al-F-Fe-Tl",
"density": 5.480954430830777,
"density_atomic": 0.05197260716669809,
"volume": 230.89086067033224,
"volume_molar": 11.587143859619074,
"formula_full": "Al2 Tl2 Fe4 F4",
"formula_reduced": "AlTlFe2F2",
"formula_anonymous": "ABC2D2",
"energy": -61.7111408,
"energy_per_atom": -5.142595066666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -50.83914080000001,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 12.3982626,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:40.744000Z",
"spacegroup": 15
}
]
}