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=12092",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_anonymous&page=12090",
"results": [
{
"id": "mp-1522436",
"created_at": "2022-09-04T14:39:20.520929Z",
"structure_string": "Ba2 Sr2 Eu2 Bi2 O12\n1.0\n6.107934 0.004109 0.007533\n0.009303 6.225731 -0.010658\n0.017647 -0.007805 8.709119\nBa Sr Eu Bi O\n2 2 2 2 12\ndirect\n0.990546 0.040106 0.249712 Ba\n0.009454 0.959894 0.750288 Ba\n0.511664 0.547345 0.250942 Sr\n0.488336 0.452655 0.749058 Sr\n0.500000 0.000000 0.000000 Eu\n-0.000000 0.500000 0.500000 Eu\n-0.000000 0.500000 0.000000 Bi\n0.500000 0.000000 0.500000 Bi\n0.201633 0.221434 0.956065 O\n0.306888 0.714228 0.547004 O\n0.798367 0.778566 0.043935 O\n0.693112 0.285772 0.452996 O\n0.284518 0.696079 0.950989 O\n0.220331 0.204330 0.540656 O\n0.715482 0.303921 0.049011 O\n0.779669 0.795670 0.459344 O\n0.426053 0.963287 0.259305 O\n0.094079 0.485071 0.239883 O\n0.573947 0.036713 0.740695 O\n0.905921 0.514929 0.760117 O\n",
"nsites": 20,
"nelements": 5,
"elements": [
"Ba",
"Sr",
"Eu",
"Bi",
"O"
],
"chemical_system": "Ba-Bi-Eu-O-Sr",
"density": 6.838097537619102,
"density_atomic": 0.060391146338712266,
"volume": 331.174372611296,
"volume_molar": 9.971893439849566,
"formula_full": "Ba2 Sr2 Eu2 Bi2 O12",
"formula_reduced": "BaSrEuBiO6",
"formula_anonymous": "ABCDE6",
"energy": -146.98220165,
"energy_per_atom": -7.3491100825,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -138.73820165,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 11.9981962,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:39.127000Z",
"spacegroup": 2
},
{
"id": "mp-1523338",
"created_at": "2022-09-04T14:39:29.141055Z",
"structure_string": "Na1 Eu1 Y1 Sb1 O6\n1.0\n-0.000000 -4.176750 -4.176750\n4.176750 -0.000000 -4.176750\n4.176750 -4.176750 0.000000\nNa Eu Y Sb O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Eu\n0.500000 0.500000 0.500000 Y\n-0.000000 0.000000 -0.000000 Sb\n0.762997 0.237003 0.237003 O\n0.237003 0.762997 0.762997 O\n0.762997 0.237003 0.762997 O\n0.237003 0.762997 0.237003 O\n0.762997 0.762997 0.237003 O\n0.237003 0.237003 0.762997 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Na",
"Eu",
"Y",
"Sb",
"O"
],
"chemical_system": "Eu-Na-O-Sb-Y",
"density": 5.4878796888994765,
"density_atomic": 0.06862060780562376,
"volume": 145.72881703884377,
"volume_molar": 8.775994489962034,
"formula_full": "Na1 Eu1 Y1 Sb1 O6",
"formula_reduced": "NaEuYSbO6",
"formula_anonymous": "ABCDE6",
"energy": -78.38131101,
"energy_per_atom": -7.838131101,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -74.25931101,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 6.0003817,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:31.914000Z",
"spacegroup": 216
},
{
"id": "mp-1105335",
"created_at": "2022-09-04T14:39:32.159801Z",
"structure_string": "K2 Y2 Mn2 W2 O12\n1.0\n5.549377 0.000000 -0.067367\n0.000000 5.730434 0.000000\n0.004834 0.000000 8.297493\nK Y Mn W O\n2 2 2 2 12\ndirect\n0.245563 0.748556 0.003614 K\n0.754437 0.248556 0.996386 K\n0.258310 0.837092 0.501851 Y\n0.741690 0.337092 0.498149 Y\n0.748865 0.780563 0.251598 Mn\n0.251135 0.280563 0.748402 Mn\n0.765352 0.769634 0.744351 W\n0.234648 0.269634 0.255649 W\n0.564892 0.042488 0.677227 O\n0.435108 0.542488 0.322773 O\n0.526069 0.077014 0.324792 O\n0.473931 0.577014 0.675208 O\n0.944636 0.446409 0.247406 O\n0.055364 0.946409 0.752594 O\n0.925745 0.470994 0.756356 O\n0.074255 0.970994 0.243644 O\n0.856293 0.730128 0.503731 O\n0.143707 0.230128 0.496269 O\n0.710183 0.780511 0.966668 O\n0.289817 0.280511 0.033332 O\n",
"nsites": 20,
"nelements": 5,
"elements": [
"K",
"Y",
"Mn",
"W",
"O"
],
"chemical_system": "K-Mn-O-W-Y",
"density": 5.824660882909606,
"density_atomic": 0.07579634863680192,
"volume": 263.86495338759977,
"volume_molar": 7.9451594546548225,
"formula_full": "K2 Y2 Mn2 W2 O12",
"formula_reduced": "KYMnWO6",
"formula_anonymous": "ABCDE6",
"energy": -171.93073026000002,
"energy_per_atom": -8.596536513,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -151.47473026,
"band_gap": 2.8095000000000003,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 9.9991605,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:37.932000Z",
"spacegroup": 4
},
{
"id": "mp-1521197",
"created_at": "2022-09-04T14:39:24.081689Z",
"structure_string": "Ba2 Ca2 Gd2 Sb2 O12\n1.0\n5.917581 -0.010214 -0.020998\n-0.013913 5.965642 -0.023994\n-0.033640 -0.037203 8.414302\nBa Ca Gd Sb O\n2 2 2 2 12\ndirect\n0.504756 0.525342 0.250349 Ba\n0.495244 0.474658 0.749651 Ba\n0.994520 0.040297 0.253330 Ca\n0.005480 0.959703 0.746670 Ca\n0.000000 0.500000 -0.000000 Gd\n0.500000 0.000000 0.500000 Gd\n0.500000 0.000000 -0.000000 Sb\n0.000000 0.500000 0.500000 Sb\n0.228181 0.193539 0.944969 O\n0.268003 0.703331 0.527360 O\n0.771819 0.806461 0.055031 O\n0.731997 0.296669 0.472640 O\n0.298230 0.733553 0.963816 O\n0.187950 0.222340 0.547815 O\n0.701770 0.266447 0.036184 O\n0.812050 0.777660 0.452185 O\n0.400444 0.002527 0.232184 O\n0.057352 0.448757 0.266198 O\n0.599556 0.997473 0.767816 O\n0.942648 0.551243 0.733802 O\n",
"nsites": 20,
"nelements": 5,
"elements": [
"Ba",
"Ca",
"Gd",
"Sb",
"O"
],
"chemical_system": "Ba-Ca-Gd-O-Sb",
"density": 6.176435235554134,
"density_atomic": 0.06733272049849928,
"volume": 297.03240641295287,
"volume_molar": 8.943854808501646,
"formula_full": "Ba2 Ca2 Gd2 Sb2 O12",
"formula_reduced": "BaCaGdSbO6",
"formula_anonymous": "ABCDE6",
"energy": -164.11963926,
"energy_per_atom": -8.205981963000001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -155.87563926,
"band_gap": 3.3061,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 14.0000011,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:34.217000Z",
"spacegroup": 2
},
{
"id": "mp-1521388",
"created_at": "2022-09-04T14:39:24.160334Z",
"structure_string": "Na1 Ca1 La1 W1 O6\n1.0\n0.000000 -4.147011 -4.147011\n4.147011 0.000000 -4.147011\n4.147011 -4.147011 -0.000000\nNa Ca La W O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n-0.000000 0.000000 -0.000000 Ca\n0.750000 0.750000 0.750000 La\n0.500000 0.500000 0.500000 W\n0.733362 0.266638 0.266638 O\n0.266638 0.733362 0.733362 O\n0.733362 0.266638 0.733362 O\n0.266638 0.733362 0.266638 O\n0.733362 0.733362 0.266638 O\n0.266638 0.266638 0.733362 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Na",
"Ca",
"La",
"W",
"O"
],
"chemical_system": "Ca-La-Na-O-W",
"density": 5.609046290865745,
"density_atomic": 0.07010749381249393,
"volume": 142.63810409120472,
"volume_molar": 8.589867405767666,
"formula_full": "Na1 Ca1 La1 W1 O6",
"formula_reduced": "NaCaLaWO6",
"formula_anonymous": "ABCDE6",
"energy": -78.64621232,
"energy_per_atom": -7.864621232,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -70.08621232,
"band_gap": 2.3322,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:44.512000Z",
"spacegroup": 216
},
{
"id": "mp-1521263",
"created_at": "2022-09-04T14:39:22.139576Z",
"structure_string": "Ba1 Ca1 Ce1 Sn1 O6\n1.0\n0.000000 -4.284501 -4.284501\n4.284501 0.000000 -4.284501\n4.284501 -4.284501 0.000000\nBa Ca Ce Sn O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Sn\n0.741820 0.258180 0.258180 O\n0.258180 0.741820 0.741820 O\n0.741820 0.258180 0.741820 O\n0.258180 0.741820 0.258180 O\n0.741820 0.741820 0.258180 O\n0.258180 0.258180 0.741820 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Ba",
"Ca",
"Ce",
"Sn",
"O"
],
"chemical_system": "Ba-Ca-Ce-O-Sn",
"density": 5.61843790291321,
"density_atomic": 0.06357249535509676,
"volume": 157.30073114391718,
"volume_molar": 9.472871445995851,
"formula_full": "Ba1 Ca1 Ce1 Sn1 O6",
"formula_reduced": "BaCaCeSnO6",
"formula_anonymous": "ABCDE6",
"energy": -73.65338026,
"energy_per_atom": -7.365338026000001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -69.53138026,
"band_gap": 2.2724000000000006,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:25.008000Z",
"spacegroup": 216
},
{
"id": "mp-1520935",
"created_at": "2022-09-04T14:39:26.075160Z",
"structure_string": "Ba1 Tb1 Eu1 Sb1 O6\n1.0\n-0.000000 -4.238306 -4.238306\n4.238306 -0.000000 -4.238306\n4.238306 -4.238306 -0.000000\nBa Tb Eu Sb O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Tb\n0.250000 0.250000 0.250000 Eu\n0.000000 0.000000 0.000000 Sb\n0.763509 0.236491 0.236491 O\n0.236491 0.763509 0.763509 O\n0.763509 0.236491 0.763509 O\n0.236491 0.763509 0.236491 O\n0.763509 0.763509 0.236491 O\n0.236491 0.236491 0.763509 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Ba",
"Tb",
"Eu",
"Sb",
"O"
],
"chemical_system": "Ba-Eu-O-Sb-Tb",
"density": 7.262708845554674,
"density_atomic": 0.06567394083608066,
"volume": 152.26739666741747,
"volume_molar": 9.169756958899429,
"formula_full": "Ba1 Tb1 Eu1 Sb1 O6",
"formula_reduced": "BaTbEuSbO6",
"formula_anonymous": "ABCDE6",
"energy": -80.94288968,
"energy_per_atom": -8.094288967999999,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -76.82088968,
"band_gap": 0.4475000000000007,
"is_gap_direct": true,
"is_magnetic": true,
"total_magnetization": 7.0000002,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:38.591000Z",
"spacegroup": 216
},
{
"id": "mp-1518039",
"created_at": "2022-09-04T14:39:31.849011Z",
"structure_string": "Ba4 Na4 Eu4 W4 O24\n1.0\n8.477101 0.000000 0.000000\n0.000000 8.428091 0.000000\n0.000000 0.000000 8.463392\nBa Na Eu W O\n4 4 4 4 24\ndirect\n0.000000 -0.000000 -0.000000 Ba\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 -0.000000 Ba\n0.000000 -0.000000 0.500000 Ba\n0.000000 0.500000 0.500000 Na\n0.500000 -0.000000 0.500000 Na\n0.500000 -0.000000 0.000000 Na\n0.000000 0.500000 -0.000000 Na\n0.750000 0.750000 0.750000 Eu\n0.250000 0.250000 0.750000 Eu\n0.250000 0.750000 0.250000 Eu\n0.750000 0.250000 0.250000 Eu\n0.250000 0.250000 0.250000 W\n0.750000 0.750000 0.250000 W\n0.750000 0.250000 0.750000 W\n0.250000 0.750000 0.750000 W\n0.021536 0.219892 0.266496 O\n0.978464 0.780108 0.266496 O\n0.978464 0.219892 0.733504 O\n0.021536 0.780108 0.733504 O\n0.269018 0.022405 0.208190 O\n0.269018 0.977595 0.791810 O\n0.730982 0.977595 0.208190 O\n0.730982 0.022405 0.791810 O\n0.226005 0.289076 0.022560 O\n0.773995 0.289076 0.977440 O\n0.226005 0.710924 0.977440 O\n0.773995 0.710924 0.022560 O\n0.478464 0.280108 0.233504 O\n0.521536 0.719892 0.233504 O\n0.521536 0.280108 0.766496 O\n0.478464 0.719892 0.766496 O\n0.230982 0.477595 0.291810 O\n0.230982 0.522405 0.708190 O\n0.769018 0.522405 0.291810 O\n0.769018 0.477595 0.708190 O\n0.273995 0.210924 0.477440 O\n0.726005 0.210924 0.522560 O\n0.273995 0.789076 0.522560 O\n0.726005 0.789076 0.477440 O\n",
"nsites": 40,
"nelements": 5,
"elements": [
"Ba",
"Na",
"Eu",
"W",
"O"
],
"chemical_system": "Ba-Eu-Na-O-W",
"density": 6.5042273419441266,
"density_atomic": 0.06615138799199706,
"volume": 604.6736314110169,
"volume_molar": 9.103574305543754,
"formula_full": "Ba4 Na4 Eu4 W4 O24",
"formula_reduced": "BaNaEuWO6",
"formula_anonymous": "ABCDE6",
"energy": -332.44890579,
"energy_per_atom": -8.31122264475,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -298.20890579,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 23.9999996,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:24.199000Z",
"spacegroup": 48
},
{
"id": "mp-1519085",
"created_at": "2022-09-04T14:48:08.507918Z",
"structure_string": "Ba1 Sr1 Nd1 Cr1 O6\n1.0\n-0.000000 -4.204275 -4.204275\n4.204275 0.000000 -4.204275\n4.204275 -4.204275 -0.000000\nBa Sr Nd 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 Nd\n0.000000 0.000000 0.000000 Cr\n0.774235 0.225765 0.225765 O\n0.225765 0.774235 0.774235 O\n0.774235 0.225765 0.774235 O\n0.225765 0.774235 0.225765 O\n0.774235 0.774235 0.225765 O\n0.225765 0.225765 0.774235 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Ba",
"Sr",
"Nd",
"Cr",
"O"
],
"chemical_system": "Ba-Cr-Nd-O-Sr",
"density": 5.778149007256427,
"density_atomic": 0.06728165386035176,
"volume": 148.6289267020066,
"volume_molar": 8.950643176072063,
"formula_full": "Ba1 Sr1 Nd1 Cr1 O6",
"formula_reduced": "BaSrNdCrO6",
"formula_anonymous": "ABCDE6",
"energy": -75.39354035999999,
"energy_per_atom": -7.539354035999999,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -69.27254036,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.9999999,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:30.600000Z",
"spacegroup": 216
},
{
"id": "mp-41057",
"created_at": "2022-09-04T14:48:12.748995Z",
"structure_string": "Ba1 La1 Cu1 Ru1 O6\n1.0\n-2.757241 2.757241 4.301813\n2.757241 -2.757241 4.301813\n2.757241 2.757241 -4.301813\nBa La Cu Ru O\n1 1 1 1 6\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.000000 La\n0.750000 0.250000 0.500000 Cu\n0.250000 0.750000 0.500000 Ru\n0.482105 0.982105 0.500000 O\n0.471990 0.478065 0.396929 O\n0.521935 0.918864 0.993926 O\n0.017895 0.517895 0.500000 O\n0.924939 0.528010 0.006074 O\n0.081136 0.075061 0.603071 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Ba",
"La",
"Cu",
"Ru",
"O"
],
"chemical_system": "Ba-Cu-La-O-Ru",
"density": 6.814546044061803,
"density_atomic": 0.07644322932064762,
"volume": 130.81603287655668,
"volume_molar": 7.877925636474121,
"formula_full": "Ba1 La1 Cu1 Ru1 O6",
"formula_reduced": "BaLaCuRuO6",
"formula_anonymous": "ABCDE6",
"energy": -72.56987225,
"energy_per_atom": -7.2569872250000005,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -68.44787225,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.1029332,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:42.955000Z",
"spacegroup": 82
},
{
"id": "mp-1048846",
"created_at": "2022-09-04T14:48:10.558588Z",
"structure_string": "Ca2 La2 Cr2 Sb2 O12\n1.0\n5.685998 0.004629 -0.005317\n0.004800 5.896058 -0.000727\n-0.017745 -0.000979 7.851850\nCa La Cr Sb O\n2 2 2 2 12\ndirect\n0.488474 0.443707 0.751296 Ca\n0.988325 0.056296 0.251287 Ca\n0.011602 0.946438 0.749541 La\n0.511412 0.553609 0.249536 La\n0.500578 0.002610 0.499298 Cr\n0.000530 0.497417 0.999351 Cr\n0.500415 0.002850 0.000945 Sb\n0.000387 0.497135 0.500965 Sb\n0.098270 0.461030 0.252827 O\n0.214844 0.188416 0.949174 O\n0.185194 0.211937 0.551834 O\n0.316951 0.715194 0.946473 O\n0.287628 0.681358 0.551385 O\n0.396220 0.965926 0.247045 O\n0.598285 0.039008 0.752840 O\n0.715343 0.311937 0.449222 O\n0.684713 0.287538 0.051914 O\n0.816449 0.785316 0.446555 O\n0.788135 0.818244 0.051422 O\n0.896242 0.534036 0.747091 O\n",
"nsites": 20,
"nelements": 5,
"elements": [
"Ca",
"La",
"Cr",
"Sb",
"O"
],
"chemical_system": "Ca-Cr-La-O-Sb",
"density": 5.66149000099756,
"density_atomic": 0.07597850849603634,
"volume": 263.23233235150127,
"volume_molar": 7.926110790019211,
"formula_full": "Ca2 La2 Cr2 Sb2 O12",
"formula_reduced": "CaLaCrSbO6",
"formula_anonymous": "ABCDE6",
"energy": -156.41474484999998,
"energy_per_atom": -7.820737242499999,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -144.17274485,
"band_gap": 0.6528999999999998,
"is_gap_direct": true,
"is_magnetic": true,
"total_magnetization": 7.997291,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:28.147000Z",
"spacegroup": 7
},
{
"id": "mp-1517814",
"created_at": "2022-09-04T14:48:16.550874Z",
"structure_string": "Ba1 Ce1 Eu1 Zr1 O6\n1.0\n-0.000000 -4.345544 -4.345544\n4.345544 -0.000000 -4.345544\n4.345544 -4.345544 0.000000\nBa Ce Eu Zr O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 -0.000000 0.000000 Ce\n0.250000 0.250000 0.250000 Eu\n0.500000 0.500000 0.500000 Zr\n0.741865 0.258135 0.258135 O\n0.258135 0.741865 0.741865 O\n0.741865 0.258135 0.741865 O\n0.258135 0.741865 0.258135 O\n0.741865 0.741865 0.258135 O\n0.258135 0.258135 0.741865 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Ba",
"Ce",
"Eu",
"Zr",
"O"
],
"chemical_system": "Ba-Ce-Eu-O-Zr",
"density": 6.2389207015462524,
"density_atomic": 0.06093089387233434,
"volume": 164.12035610297355,
"volume_molar": 9.883558860334318,
"formula_full": "Ba1 Ce1 Eu1 Zr1 O6",
"formula_reduced": "BaCeEuZrO6",
"formula_anonymous": "ABCDE6",
"energy": -91.907026,
"energy_per_atom": -9.1907026,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -87.78502599999999,
"band_gap": 0.2020999999999997,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 6.9999999,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:43.396000Z",
"spacegroup": 216
}
]
}