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=formula_anonymous&page=12174",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_anonymous&page=12172",
"results": [
{
"id": "mp-1518887",
"created_at": "2022-09-04T14:42:54.117102Z",
"structure_string": "Sr2 Ca2 La2 Bi2 O12\n1.0\n5.977058 0.000000 -0.000000\n0.000000 5.977058 0.000000\n-0.000000 0.000000 8.636553\nSr Ca La Bi O\n2 2 2 2 12\ndirect\n0.500000 0.000000 0.250000 Sr\n0.000000 0.500000 0.750000 Sr\n0.000000 0.000000 0.500000 Ca\n0.500000 0.500000 -0.000000 Ca\n0.000000 0.500000 0.250000 La\n0.500000 0.000000 0.750000 La\n0.000000 -0.000000 -0.000000 Bi\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.243642 O\n0.500000 0.500000 0.256358 O\n0.000000 0.000000 0.756358 O\n0.500000 0.500000 0.743642 O\n0.320007 0.157018 0.986623 O\n0.679993 0.842982 0.986623 O\n0.842982 0.320007 0.013377 O\n0.157018 0.679993 0.013377 O\n0.820007 0.342982 0.486623 O\n0.179993 0.657018 0.486623 O\n0.342982 0.179993 0.513377 O\n0.657018 0.820007 0.513377 O\n",
"nsites": 20,
"nelements": 5,
"elements": [
"Sr",
"Ca",
"La",
"Bi",
"O"
],
"chemical_system": "Bi-Ca-La-O-Sr",
"density": 6.152348662435964,
"density_atomic": 0.06482083376074352,
"volume": 308.54277613615494,
"volume_molar": 9.290440141865469,
"formula_full": "Sr2 Ca2 La2 Bi2 O12",
"formula_reduced": "SrCaLaBiO6",
"formula_anonymous": "ABCDE6",
"energy": -139.31621875,
"energy_per_atom": -6.9658109375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -131.07221875,
"band_gap": 2.0322,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 7.4e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:03.472000Z",
"spacegroup": 118
},
{
"id": "mp-1517940",
"created_at": "2022-09-04T14:42:54.000214Z",
"structure_string": "Sr4 Eu4 Gd4 Ge4 O24\n1.0\n8.236834 0.000000 0.000000\n0.000000 8.180472 0.000000\n0.000000 0.000000 8.167363\nSr Eu Gd Ge O\n4 4 4 4 24\ndirect\n-0.000000 0.500000 0.500000 Sr\n0.500000 -0.000000 0.500000 Sr\n0.500000 -0.000000 0.000000 Sr\n-0.000000 0.500000 0.000000 Sr\n0.500000 0.500000 0.000000 Eu\n-0.000000 -0.000000 0.500000 Eu\n-0.000000 -0.000000 0.000000 Eu\n0.500000 0.500000 0.500000 Eu\n0.750000 0.750000 0.750000 Gd\n0.250000 0.250000 0.750000 Gd\n0.250000 0.750000 0.250000 Gd\n0.750000 0.250000 0.250000 Gd\n0.250000 0.250000 0.250000 Ge\n0.750000 0.750000 0.250000 Ge\n0.750000 0.250000 0.750000 Ge\n0.250000 0.750000 0.750000 Ge\n0.018823 0.204293 0.284519 O\n0.981177 0.795707 0.284519 O\n0.981177 0.204293 0.715481 O\n0.018823 0.795707 0.715481 O\n0.278724 0.019953 0.217760 O\n0.278724 0.980047 0.782240 O\n0.721276 0.980047 0.217760 O\n0.721276 0.019953 0.782240 O\n0.211624 0.274483 0.020125 O\n0.788376 0.274483 0.979875 O\n0.211624 0.725517 0.979875 O\n0.788376 0.725517 0.020125 O\n0.481177 0.295707 0.215481 O\n0.518823 0.704293 0.215481 O\n0.518823 0.295707 0.784519 O\n0.481177 0.704293 0.784519 O\n0.221276 0.480047 0.282240 O\n0.221276 0.519953 0.717760 O\n0.778724 0.519953 0.282240 O\n0.778724 0.480047 0.717760 O\n0.288376 0.225517 0.479875 O\n0.711624 0.225517 0.520125 O\n0.288376 0.774483 0.520125 O\n0.711624 0.774483 0.479875 O\n",
"nsites": 40,
"nelements": 5,
"elements": [
"Sr",
"Eu",
"Gd",
"Ge",
"O"
],
"chemical_system": "Eu-Gd-Ge-O-Sr",
"density": 6.824933604953205,
"density_atomic": 0.07268410664976623,
"volume": 550.3266373313629,
"volume_molar": 8.285361184967345,
"formula_full": "Sr4 Eu4 Gd4 Ge4 O24",
"formula_reduced": "SrEuGdGeO6",
"formula_anonymous": "ABCDE6",
"energy": -360.8942111,
"energy_per_atom": -9.0223552775,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -344.4062111,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 52.0000007,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:58.028000Z",
"spacegroup": 48
},
{
"id": "mp-1519740",
"created_at": "2022-09-04T14:42:55.832986Z",
"structure_string": "K1 La1 Y1 Bi1 O6\n1.0\n0.000000 -4.287274 -4.287274\n4.287274 0.000000 -4.287274\n4.287274 -4.287274 0.000000\nK La Y Bi O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 La\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Bi\n0.755826 0.244174 0.244174 O\n0.244174 0.755826 0.755826 O\n0.755826 0.244174 0.755826 O\n0.244174 0.755826 0.244174 O\n0.755826 0.755826 0.244174 O\n0.244174 0.244174 0.755826 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"K",
"La",
"Y",
"Bi",
"O"
],
"chemical_system": "Bi-K-La-O-Y",
"density": 6.025390038968838,
"density_atomic": 0.06344921944660235,
"volume": 157.60635177578203,
"volume_molar": 9.491276350638355,
"formula_full": "K1 La1 Y1 Bi1 O6",
"formula_reduced": "KLaYBiO6",
"formula_anonymous": "ABCDE6",
"energy": -71.78420282,
"energy_per_atom": -7.178420282,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -67.66220282,
"band_gap": 1.9899,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:00.585000Z",
"spacegroup": 216
},
{
"id": "mp-1519543",
"created_at": "2022-09-04T14:42:53.616673Z",
"structure_string": "Ba1 Na1 Eu1 Mn1 O6\n1.0\n0.000000 -4.069583 -4.069583\n4.069583 0.000000 -4.069583\n4.069583 -4.069583 -0.000000\nBa Na Eu Mn O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Na\n0.750000 0.750000 0.750000 Eu\n0.000000 -0.000000 -0.000000 Mn\n0.768981 0.231019 0.231019 O\n0.231019 0.768981 0.768981 O\n0.768981 0.231019 0.768981 O\n0.231019 0.768981 0.231019 O\n0.768981 0.768981 0.231019 O\n0.231019 0.231019 0.768981 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Ba",
"Na",
"Eu",
"Mn",
"O"
],
"chemical_system": "Ba-Eu-Mn-Na-O",
"density": 5.706268275920321,
"density_atomic": 0.07418571265454624,
"volume": 134.79684486642432,
"volume_molar": 8.117655737894907,
"formula_full": "Ba1 Na1 Eu1 Mn1 O6",
"formula_reduced": "BaNaEuMnO6",
"formula_anonymous": "ABCDE6",
"energy": -73.50198221000001,
"energy_per_atom": -7.350198221000001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -67.71198221,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 7.0000002,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:54.323000Z",
"spacegroup": 216
},
{
"id": "mp-1639336",
"created_at": "2022-09-04T14:43:00.484199Z",
"structure_string": "Ca2 La2 Fe2 Sb2 O12\n1.0\n0.071294 5.603392 0.018326\n-0.019264 0.027457 8.062363\n5.760019 0.072349 -0.013467\nCa La Fe Sb O\n2 2 2 2 12\ndirect\n0.509538 0.252709 0.553764 Ca\n0.020578 0.749337 0.945444 Ca\n0.980503 0.249397 0.050418 La\n0.492990 0.747996 0.450354 La\n0.500154 0.500983 0.999766 Fe\n0.998725 0.000796 0.500311 Fe\n0.001487 0.498817 0.502498 Sb\n0.498239 0.999263 0.997634 Sb\n0.605645 0.761607 0.031995 O\n0.101444 0.260389 0.468878 O\n0.205781 0.948241 0.197886 O\n0.712778 0.450273 0.312129 O\n0.193820 0.552160 0.208692 O\n0.685449 0.058430 0.281275 O\n0.906508 0.738863 0.536409 O\n0.399525 0.238888 0.962165 O\n0.287110 0.548257 0.693749 O\n0.787346 0.051839 0.795393 O\n0.307173 0.941995 0.718356 O\n0.805210 0.449759 0.792885 O\n",
"nsites": 20,
"nelements": 5,
"elements": [
"Ca",
"La",
"Fe",
"Sb",
"O"
],
"chemical_system": "Ca-Fe-La-O-Sb",
"density": 5.777216156920676,
"density_atomic": 0.07687223152189258,
"volume": 260.1719711272355,
"volume_molar": 7.83396115967434,
"formula_full": "Ca2 La2 Fe2 Sb2 O12",
"formula_reduced": "CaLaFeSbO6",
"formula_anonymous": "ABCDE6",
"energy": -152.83537489,
"energy_per_atom": -7.6417687445,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -140.07937489,
"band_gap": 2.2547,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.0002435,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:03.401000Z",
"spacegroup": 1
},
{
"id": "mp-1520190",
"created_at": "2022-09-04T14:42:55.018624Z",
"structure_string": "Ba1 Ce1 In1 Sb1 O6\n1.0\n0.000000 -4.280861 -4.280861\n4.280861 0.000000 -4.280861\n4.280861 -4.280861 0.000000\nBa Ce In Sb O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Ce\n0.750000 0.750000 0.750000 In\n0.500000 0.500000 0.500000 Sb\n0.736761 0.263239 0.263239 O\n0.263239 0.736761 0.736761 O\n0.736761 0.263239 0.736761 O\n0.263239 0.736761 0.263239 O\n0.736761 0.736761 0.263239 O\n0.263239 0.263239 0.736761 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Ba",
"Ce",
"In",
"Sb",
"O"
],
"chemical_system": "Ba-Ce-In-O-Sb",
"density": 6.45606575877369,
"density_atomic": 0.06373479964438265,
"volume": 156.9001558927998,
"volume_molar": 9.44874824052384,
"formula_full": "Ba1 Ce1 In1 Sb1 O6",
"formula_reduced": "BaCeInSbO6",
"formula_anonymous": "ABCDE6",
"energy": -70.62592303,
"energy_per_atom": -7.062592303,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -66.50392303,
"band_gap": 0.3104999999999993,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:00.181000Z",
"spacegroup": 216
},
{
"id": "mp-1522406",
"created_at": "2022-09-04T14:43:01.226703Z",
"structure_string": "Ba1 Sr1 Eu1 Bi1 O6\n1.0\n0.000000 -4.374393 -4.374393\n4.374393 0.000000 -4.374393\n4.374393 -4.374393 0.000000\nBa Sr Eu Bi O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Sr\n0.500000 0.500000 0.500000 Eu\n-0.000000 0.000000 -0.000000 Bi\n0.757523 0.242477 0.242477 O\n0.242477 0.757523 0.757523 O\n0.757523 0.242477 0.757523 O\n0.242477 0.757523 0.242477 O\n0.757523 0.757523 0.242477 O\n0.242477 0.242477 0.757523 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Ba",
"Sr",
"Eu",
"Bi",
"O"
],
"chemical_system": "Ba-Bi-Eu-O-Sr",
"density": 6.763611102632111,
"density_atomic": 0.059733314073114795,
"volume": 167.410768265089,
"volume_molar": 10.08171211232107,
"formula_full": "Ba1 Sr1 Eu1 Bi1 O6",
"formula_reduced": "BaSrEuBiO6",
"formula_anonymous": "ABCDE6",
"energy": -72.94969337,
"energy_per_atom": -7.294969337,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -68.82769337,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 6.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:02.256000Z",
"spacegroup": 216
},
{
"id": "mp-1518907",
"created_at": "2022-09-04T14:42:58.129002Z",
"structure_string": "Ba2 Sr2 Dy2 Sb2 O12\n1.0\n5.962205 -0.010966 -0.008011\n-0.012427 5.961509 -0.008652\n-0.012796 -0.013614 8.427176\nBa Sr Dy Sb O\n2 2 2 2 12\ndirect\n0.504227 0.517489 0.249744 Ba\n0.495773 0.482511 0.750256 Ba\n0.996817 0.023157 0.250759 Sr\n0.003183 0.976843 0.749241 Sr\n0.000000 0.500000 -0.000000 Dy\n0.500000 0.000000 0.500000 Dy\n0.500000 0.000000 -0.000000 Sb\n0.000000 0.500000 0.500000 Sb\n0.234139 0.205775 0.968567 O\n0.258485 0.714812 0.527607 O\n0.765861 0.794225 0.031433 O\n0.741515 0.285188 0.472393 O\n0.287214 0.739884 0.971000 O\n0.203782 0.231549 0.529776 O\n0.712786 0.260116 0.029000 O\n0.796218 0.768451 0.470224 O\n0.436520 0.996235 0.235894 O\n0.048158 0.485141 0.263592 O\n0.563480 0.003765 0.764106 O\n0.951842 0.514859 0.736408 O\n",
"nsites": 20,
"nelements": 5,
"elements": [
"Ba",
"Sr",
"Dy",
"Sb",
"O"
],
"chemical_system": "Ba-Dy-O-Sb-Sr",
"density": 6.710252351238898,
"density_atomic": 0.06677107929044428,
"volume": 299.53087792699847,
"volume_molar": 9.019085544213809,
"formula_full": "Ba2 Sr2 Dy2 Sb2 O12",
"formula_reduced": "BaSrDySbO6",
"formula_anonymous": "ABCDE6",
"energy": -145.79423131,
"energy_per_atom": -7.289711565499999,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -137.55023131,
"band_gap": 3.5497,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:59.218000Z",
"spacegroup": 2
},
{
"id": "mp-1521701",
"created_at": "2022-09-04T14:42:54.640113Z",
"structure_string": "Ba1 Ca1 Pr1 Sb1 O6\n1.0\n0.000000 -4.202735 -4.202735\n4.202735 0.000000 -4.202735\n4.202735 -4.202735 0.000000\nBa Ca Pr Sb O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Ca\n0.250000 0.250000 0.250000 Pr\n0.500000 0.500000 0.500000 Sb\n0.736312 0.263688 0.263688 O\n0.263688 0.736312 0.736312 O\n0.736312 0.263688 0.736312 O\n0.263688 0.736312 0.263688 O\n0.736312 0.736312 0.263688 O\n0.263688 0.263688 0.736312 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Ba",
"Ca",
"Pr",
"Sb",
"O"
],
"chemical_system": "Ba-Ca-O-Pr-Sb",
"density": 5.99575413108075,
"density_atomic": 0.06735564262140795,
"volume": 148.4656609425868,
"volume_molar": 8.94081108222692,
"formula_full": "Ba1 Ca1 Pr1 Sb1 O6",
"formula_reduced": "BaCaPrSbO6",
"formula_anonymous": "ABCDE6",
"energy": -71.30980119,
"energy_per_atom": -7.130980119,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -67.18780119,
"band_gap": 2.9508,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:59.040000Z",
"spacegroup": 216
},
{
"id": "mp-1516437",
"created_at": "2022-09-04T14:42:53.740258Z",
"structure_string": "Ba1 Sr1 Y1 Cr1 O6\n1.0\n0.000000 -4.133972 -4.133972\n4.133972 0.000000 -4.133972\n4.133972 -4.133972 0.000000\nBa Sr Y Cr O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Sr\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Cr\n0.769412 0.230588 0.230588 O\n0.230588 0.769412 0.769412 O\n0.769412 0.230588 0.769412 O\n0.230588 0.769412 0.230588 O\n0.769412 0.769412 0.230588 O\n0.230588 0.230588 0.769412 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Ba",
"Sr",
"Y",
"Cr",
"O"
],
"chemical_system": "Ba-Cr-O-Sr-Y",
"density": 5.427665626027399,
"density_atomic": 0.0707729685043839,
"volume": 141.2968851148383,
"volume_molar": 8.50909731111105,
"formula_full": "Ba1 Sr1 Y1 Cr1 O6",
"formula_reduced": "BaSrYCrO6",
"formula_anonymous": "ABCDE6",
"energy": -78.04736025,
"energy_per_atom": -7.8047360249999995,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -71.92636025,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.0000002,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:55.571000Z",
"spacegroup": 216
},
{
"id": "mp-1518915",
"created_at": "2022-09-04T14:43:04.680504Z",
"structure_string": "Ba2 Ce2 Eu2 W2 O12\n1.0\n6.012272 -0.010465 -0.015770\n-0.014736 6.094314 0.004705\n-0.027829 0.001375 8.515669\nBa Ce Eu W O\n2 2 2 2 12\ndirect\n0.509475 0.531448 0.250849 Ba\n0.490525 0.468552 0.749151 Ba\n0.000000 0.500000 -0.000000 Ce\n0.500000 -0.000000 0.500000 Ce\n0.990701 0.040667 0.251431 Eu\n0.009299 0.959333 0.748569 Eu\n0.500000 -0.000000 -0.000000 W\n0.000000 0.500000 0.500000 W\n0.210772 0.199027 0.954144 O\n0.269703 0.717455 0.538935 O\n0.789228 0.800973 0.045856 O\n0.730297 0.282545 0.461065 O\n0.292511 0.734126 0.959055 O\n0.189730 0.214344 0.544048 O\n0.707489 0.265874 0.040945 O\n0.810270 0.785656 0.455952 O\n0.403543 0.993664 0.235283 O\n0.062605 0.464980 0.263626 O\n0.596457 0.006336 0.764717 O\n0.937395 0.535020 0.736374 O\n",
"nsites": 20,
"nelements": 5,
"elements": [
"Ba",
"Ce",
"Eu",
"W",
"O"
],
"chemical_system": "Ba-Ce-Eu-O-W",
"density": 7.549145210949739,
"density_atomic": 0.06409931356954456,
"volume": 312.0158217966094,
"volume_molar": 9.39501599103129,
"formula_full": "Ba2 Ce2 Eu2 W2 O12",
"formula_reduced": "BaCeEuWO6",
"formula_anonymous": "ABCDE6",
"energy": -183.30503532,
"energy_per_atom": -9.165251766,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -166.18503532,
"band_gap": 0.0570000000000003,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 17.9279456,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:07.789000Z",
"spacegroup": 2
},
{
"id": "mp-1519031",
"created_at": "2022-09-04T14:43:00.503666Z",
"structure_string": "Na1 Sr1 Fe1 Bi1 O6\n1.0\n0.000000 -4.098678 -4.098678\n4.098678 -0.000000 -4.098678\n4.098678 -4.098678 -0.000000\nNa Sr Fe Bi O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Sr\n0.500000 0.500000 0.500000 Fe\n-0.000000 -0.000000 -0.000000 Bi\n0.743129 0.256871 0.256871 O\n0.256871 0.743129 0.743129 O\n0.743129 0.256871 0.743129 O\n0.256871 0.743129 0.256871 O\n0.743129 0.743129 0.256871 O\n0.256871 0.256871 0.743129 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Na",
"Sr",
"Fe",
"Bi",
"O"
],
"chemical_system": "Bi-Fe-Na-O-Sr",
"density": 5.684684435486024,
"density_atomic": 0.07261705004353608,
"volume": 137.70870606840546,
"volume_molar": 8.29301211821404,
"formula_full": "Na1 Sr1 Fe1 Bi1 O6",
"formula_reduced": "NaSrFeBiO6",
"formula_anonymous": "ABCDE6",
"energy": -62.6777195,
"energy_per_atom": -6.26777195,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -56.2997195,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 5.8838572,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:57.339000Z",
"spacegroup": 216
}
]
}