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=121",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_anonymous&page=119",
"results": [
{
"id": "mp-1519326",
"created_at": "2022-09-04T14:45:16.455456Z",
"structure_string": "Sr1 Tb1 Pr1 Mn1 O6\n1.0\n0.000000 -4.080576 -4.080576\n4.080576 0.000000 -4.080576\n4.080576 -4.080576 0.000000\nSr Tb Pr Mn O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.500000 0.500000 0.500000 Tb\n0.750000 0.750000 0.750000 Pr\n0.000000 0.000000 0.000000 Mn\n0.766980 0.233020 0.233020 O\n0.233020 0.766980 0.766980 O\n0.766980 0.233020 0.766980 O\n0.233020 0.766980 0.233020 O\n0.766980 0.766980 0.233020 O\n0.233020 0.233020 0.766980 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Sr",
"Tb",
"Pr",
"Mn",
"O"
],
"chemical_system": "Mn-O-Pr-Sr-Tb",
"density": 6.578844369690857,
"density_atomic": 0.07358776140499192,
"volume": 135.89216208065866,
"volume_molar": 8.18361728230461,
"formula_full": "Sr1 Tb1 Pr1 Mn1 O6",
"formula_reduced": "SrTbPrMnO6",
"formula_anonymous": "ABCDE6",
"energy": -80.25389581,
"energy_per_atom": -8.025389581,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -74.46389581,
"band_gap": 2.2916000000000003,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.9999999,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:55.963000Z",
"spacegroup": 216
},
{
"id": "mp-1227325",
"created_at": "2022-09-04T14:43:18.498195Z",
"structure_string": "Ba1 Sr1 Mg1 Te1 O6\n1.0\n0.000000 4.064456 4.064456\n4.064456 0.000000 4.064456\n4.064456 4.064456 0.000000\nBa Sr Mg Te O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Te\n0.740155 0.740155 0.259845 O\n0.259845 0.740155 0.259845 O\n0.740155 0.259845 0.259845 O\n0.259845 0.259845 0.740155 O\n0.740155 0.259845 0.740155 O\n0.259845 0.740155 0.740155 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Ba",
"Sr",
"Mg",
"Te",
"O"
],
"chemical_system": "Ba-Mg-O-Sr-Te",
"density": 5.847008784626609,
"density_atomic": 0.07446680572070521,
"volume": 134.28802139715705,
"volume_molar": 8.087013672355717,
"formula_full": "Ba1 Sr1 Mg1 Te1 O6",
"formula_reduced": "BaSrMgTeO6",
"formula_anonymous": "ABCDE6",
"energy": -64.89502623999999,
"energy_per_atom": -6.489502623999999,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -60.77302623999999,
"band_gap": 1.9918,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 1.88e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:13.318000Z",
"spacegroup": 216
},
{
"id": "mp-1040806",
"created_at": "2022-09-04T14:48:03.384117Z",
"structure_string": "Ca4 La4 Ta4 Cr4 O24\n1.0\n-0.000015 5.654866 -0.000042\n-5.450165 -0.000048 8.490700\n5.537010 -0.000078 8.567765\nCa La Ta Cr O\n4 4 4 4 24\ndirect\n0.450269 0.133496 0.611325 Ca\n0.450279 0.633492 0.111322 Ca\n0.049714 0.633497 0.611317 Ca\n0.049733 0.133497 0.111341 Ca\n0.954110 0.368215 0.387216 La\n0.954090 0.868215 0.887217 La\n0.545890 0.868218 0.387205 La\n0.545910 0.368207 0.887222 La\n0.003263 0.750786 0.250978 Ta\n0.003264 0.250778 0.750987 Ta\n0.496749 0.250786 0.250980 Ta\n0.496748 0.750787 0.750985 Ta\n0.998443 0.499238 0.001321 Cr\n0.501544 0.999217 0.001336 Cr\n0.998407 0.999245 0.501322 Cr\n0.501594 0.499233 0.501318 Cr\n0.452669 0.085603 0.192510 O\n0.452663 0.585601 0.692508 O\n0.047339 0.085602 0.692508 O\n0.047335 0.585600 0.192510 O\n0.208512 0.368175 0.582484 O\n0.208511 0.868173 0.082484 O\n0.291462 0.868162 0.582522 O\n0.291465 0.368155 0.082526 O\n0.215773 0.180661 0.384910 O\n0.215776 0.680660 0.884916 O\n0.284230 0.680660 0.384913 O\n0.284231 0.180660 0.884913 O\n0.718710 0.316571 0.617007 O\n0.718713 0.816574 0.117006 O\n0.781296 0.816575 0.617005 O\n0.781290 0.316579 0.117005 O\n0.702342 0.129968 0.418597 O\n0.702351 0.629969 0.918596 O\n0.797662 0.629967 0.418599 O\n0.797657 0.129965 0.918597 O\n0.957467 0.917300 0.303625 O\n0.957466 0.417306 0.803624 O\n0.542533 0.917301 0.803623 O\n0.542538 0.417301 0.303624 O\n",
"nsites": 40,
"nelements": 5,
"elements": [
"Ca",
"La",
"Ta",
"Cr",
"O"
],
"chemical_system": "Ca-Cr-La-O-Ta",
"density": 6.366560788482205,
"density_atomic": 0.0754843964082136,
"volume": 529.9108412244988,
"volume_molar": 7.977994190259857,
"formula_full": "Ca4 La4 Ta4 Cr4 O24",
"formula_reduced": "CaLaTaCrO6",
"formula_anonymous": "ABCDE6",
"energy": -364.2702935699999,
"energy_per_atom": -9.106757339249999,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -339.78629357,
"band_gap": 1.9194000000000004,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 5e-07,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:13.990000Z",
"spacegroup": 7
},
{
"id": "mp-1522056",
"created_at": "2022-09-04T14:40:04.639655Z",
"structure_string": "Ca1 Eu1 Ti1 Sn1 O6\n1.0\n-0.000000 -4.002960 -4.002960\n4.002960 0.000000 -4.002960\n4.002960 -4.002960 -0.000000\nCa Eu Ti Sn O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ca\n0.250000 0.250000 0.250000 Eu\n0.500000 0.500000 0.500000 Ti\n0.000000 -0.000000 -0.000000 Sn\n0.744336 0.255664 0.255664 O\n0.255664 0.744336 0.744336 O\n0.744336 0.255664 0.744336 O\n0.255664 0.744336 0.255664 O\n0.744336 0.744336 0.255664 O\n0.255664 0.255664 0.744336 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Ca",
"Eu",
"Ti",
"Sn",
"O"
],
"chemical_system": "Ca-Eu-O-Sn-Ti",
"density": 5.884634504066825,
"density_atomic": 0.07795181887126978,
"volume": 128.28437033026867,
"volume_molar": 7.725465354368456,
"formula_full": "Ca1 Eu1 Ti1 Sn1 O6",
"formula_reduced": "CaEuTiSnO6",
"formula_anonymous": "ABCDE6",
"energy": -83.95106841,
"energy_per_atom": -8.395106841,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -79.82906841,
"band_gap": 0.2858999999999998,
"is_gap_direct": true,
"is_magnetic": true,
"total_magnetization": 7.0010135,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:04.760000Z",
"spacegroup": 216
},
{
"id": "mp-1520853",
"created_at": "2022-09-04T14:41:46.536575Z",
"structure_string": "Sr1 Eu1 Al1 Bi1 O6\n1.0\n-0.000000 -4.064766 -4.064766\n4.064766 -0.000000 -4.064766\n4.064766 -4.064766 0.000000\nSr Eu Al Bi O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Sr\n0.250000 0.250000 0.250000 Eu\n-0.000000 -0.000000 -0.000000 Al\n0.500000 0.500000 0.500000 Bi\n0.763557 0.236443 0.236443 O\n0.236443 0.763557 0.763557 O\n0.763557 0.236443 0.763557 O\n0.236443 0.763557 0.236443 O\n0.763557 0.763557 0.236443 O\n0.236443 0.236443 0.763557 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Sr",
"Eu",
"Al",
"Bi",
"O"
],
"chemical_system": "Al-Bi-Eu-O-Sr",
"density": 7.065792210011454,
"density_atomic": 0.07444976935310675,
"volume": 134.3187505735732,
"volume_molar": 8.088864226613886,
"formula_full": "Sr1 Eu1 Al1 Bi1 O6",
"formula_reduced": "SrEuAlBiO6",
"formula_anonymous": "ABCDE6",
"energy": -75.69068037,
"energy_per_atom": -7.569068036999999,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -71.56868037,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 6.7448447,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:24.331000Z",
"spacegroup": 216
},
{
"id": "mp-1523151",
"created_at": "2022-09-04T14:39:42.817043Z",
"structure_string": "Sr2 Ca2 Sm2 Bi2 O12\n1.0\n5.986993 -0.000000 0.000000\n0.000000 5.986993 0.000000\n0.000000 0.000000 8.713210\nSr Ca Sm Bi O\n2 2 2 2 12\ndirect\n0.500000 0.500000 0.500000 Sr\n-0.000000 -0.000000 0.500000 Sr\n0.500000 0.500000 -0.000000 Ca\n-0.000000 -0.000000 -0.000000 Ca\n0.500000 0.000000 0.247031 Sm\n0.000000 0.500000 0.752969 Sm\n0.500000 0.000000 0.753851 Bi\n0.000000 0.500000 0.246149 Bi\n0.500000 0.000000 0.993851 O\n-0.000000 0.500000 0.006149 O\n0.500000 -0.000000 0.508544 O\n0.000000 0.500000 0.491456 O\n0.658313 0.680450 0.757428 O\n0.341687 0.319550 0.757428 O\n0.819550 0.158313 0.757428 O\n0.180450 0.841687 0.757428 O\n0.841687 0.180450 0.242572 O\n0.158313 0.819550 0.242572 O\n0.680450 0.658313 0.242572 O\n0.319550 0.341687 0.242572 O\n",
"nsites": 20,
"nelements": 5,
"elements": [
"Sr",
"Ca",
"Sm",
"Bi",
"O"
],
"chemical_system": "Bi-Ca-O-Sm-Sr",
"density": 6.199802982861958,
"density_atomic": 0.06403749186148945,
"volume": 312.31704144908116,
"volume_molar": 9.404085926765607,
"formula_full": "Sr2 Ca2 Sm2 Bi2 O12",
"formula_reduced": "SrCaSmBiO6",
"formula_anonymous": "ABCDE6",
"energy": -138.44512522,
"energy_per_atom": -6.922256260999999,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -130.20112522,
"band_gap": 1.6307999999999994,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 1e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:41.082000Z",
"spacegroup": 90
},
{
"id": "mp-1523185",
"created_at": "2022-09-04T14:41:50.721407Z",
"structure_string": "K4 Sr4 Ce4 Bi4 O24\n1.0\n8.620879 0.000000 0.000000\n0.000000 8.641827 0.000000\n0.000000 0.000000 8.641103\nK Sr Ce Bi O\n4 4 4 4 24\ndirect\n0.500000 -0.000000 0.500000 K\n0.500000 0.500000 0.000000 K\n-0.000000 0.500000 -0.000000 K\n-0.000000 -0.000000 0.500000 K\n-0.000000 0.500000 0.500000 Sr\n0.500000 -0.000000 -0.000000 Sr\n-0.000000 -0.000000 -0.000000 Sr\n0.500000 0.500000 0.500000 Sr\n0.250000 0.250000 0.250000 Ce\n0.750000 0.750000 0.250000 Ce\n0.750000 0.250000 0.750000 Ce\n0.250000 0.750000 0.750000 Ce\n0.750000 0.750000 0.750000 Bi\n0.250000 0.250000 0.750000 Bi\n0.250000 0.750000 0.250000 Bi\n0.750000 0.250000 0.250000 Bi\n0.995240 0.222177 0.272994 O\n0.004760 0.777823 0.272994 O\n0.004760 0.222177 0.727006 O\n0.995240 0.777823 0.727006 O\n0.275145 0.993441 0.207366 O\n0.275145 0.006559 0.792634 O\n0.724855 0.006559 0.207366 O\n0.724855 0.993441 0.792634 O\n0.219871 0.265030 0.995463 O\n0.780129 0.265030 0.004537 O\n0.219871 0.734970 0.004537 O\n0.780129 0.734970 0.995463 O\n0.504760 0.277823 0.227006 O\n0.495240 0.722177 0.227006 O\n0.495240 0.277823 0.772994 O\n0.504760 0.722177 0.772994 O\n0.224855 0.506559 0.292634 O\n0.224855 0.493441 0.707366 O\n0.775145 0.493441 0.292634 O\n0.775145 0.506559 0.707366 O\n0.280129 0.234970 0.504537 O\n0.719871 0.234970 0.495463 O\n0.280129 0.765030 0.495463 O\n0.719871 0.765030 0.504537 O\n",
"nsites": 40,
"nelements": 5,
"elements": [
"K",
"Sr",
"Ce",
"Bi",
"O"
],
"chemical_system": "Bi-Ce-K-O-Sr",
"density": 5.8997739382978756,
"density_atomic": 0.062134626489215604,
"volume": 643.7634256470923,
"volume_molar": 9.69208491346646,
"formula_full": "K4 Sr4 Ce4 Bi4 O24",
"formula_reduced": "KSrCeBiO6",
"formula_anonymous": "ABCDE6",
"energy": -273.47044973,
"energy_per_atom": -6.83676124325,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -256.98244973,
"band_gap": 1.6021,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:38.236000Z",
"spacegroup": 48
},
{
"id": "mp-1521200",
"created_at": "2022-09-04T14:47:46.357525Z",
"structure_string": "K1 Ca1 Sm1 W1 O6\n1.0\n-0.000000 -4.230514 -4.230514\n4.230514 -0.000000 -4.230514\n4.230514 -4.230514 0.000000\nK Ca Sm W O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 Ca\n-0.000000 0.000000 -0.000000 Sm\n0.500000 0.500000 0.500000 W\n0.730338 0.269662 0.269662 O\n0.269662 0.730338 0.730338 O\n0.730338 0.269662 0.730338 O\n0.269662 0.730338 0.269662 O\n0.730338 0.730338 0.269662 O\n0.269662 0.269662 0.730338 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"K",
"Ca",
"Sm",
"W",
"O"
],
"chemical_system": "Ca-K-O-Sm-W",
"density": 5.585671067445366,
"density_atomic": 0.06603749556825467,
"volume": 151.4291224091661,
"volume_molar": 9.119274903112686,
"formula_full": "K1 Ca1 Sm1 W1 O6",
"formula_reduced": "KCaSmWO6",
"formula_anonymous": "ABCDE6",
"energy": -78.62951833,
"energy_per_atom": -7.8629518329999994,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -70.06951833,
"band_gap": 2.8322000000000003,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:17.339000Z",
"spacegroup": 216
},
{
"id": "mp-1523299",
"created_at": "2022-09-04T14:39:45.262911Z",
"structure_string": "Na1 Sm1 Eu1 W1 O6\n1.0\n-0.000000 -4.225338 -4.225338\n4.225338 0.000000 -4.225338\n4.225338 -4.225338 0.000000\nNa Sm Eu W O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.000000 0.000000 -0.000000 Sm\n0.250000 0.250000 0.250000 Eu\n0.500000 0.500000 0.500000 W\n0.730407 0.269593 0.269593 O\n0.269593 0.730407 0.730407 O\n0.730407 0.269593 0.730407 O\n0.269593 0.730407 0.269593 O\n0.730407 0.730407 0.269593 O\n0.269593 0.269593 0.730407 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Na",
"Sm",
"Eu",
"W",
"O"
],
"chemical_system": "Eu-Na-O-Sm-W",
"density": 6.6603629235747475,
"density_atomic": 0.06628047894299563,
"volume": 150.87398521366262,
"volume_molar": 9.08584375978835,
"formula_full": "Na1 Sm1 Eu1 W1 O6",
"formula_reduced": "NaSmEuWO6",
"formula_anonymous": "ABCDE6",
"energy": -87.09077302,
"energy_per_atom": -8.709077302,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -78.53077302,
"band_gap": 0.4222999999999999,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 7.0000002,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:39.876000Z",
"spacegroup": 216
},
{
"id": "mp-1521298",
"created_at": "2022-09-04T14:43:40.298162Z",
"structure_string": "Na1 Nb1 In1 W1 O6\n1.0\n-0.000000 -4.027726 -4.027726\n4.027726 0.000000 -4.027726\n4.027726 -4.027726 0.000000\nNa Nb In W O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.000000 -0.000000 0.000000 Nb\n0.750000 0.750000 0.750000 In\n0.500000 0.500000 0.500000 W\n0.746405 0.253595 0.253595 O\n0.253595 0.746405 0.746405 O\n0.746405 0.253595 0.746405 O\n0.253595 0.746405 0.253595 O\n0.746405 0.746405 0.253595 O\n0.253595 0.253595 0.746405 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Na",
"Nb",
"In",
"W",
"O"
],
"chemical_system": "In-Na-Nb-O-W",
"density": 6.487510803305147,
"density_atomic": 0.07652269360619024,
"volume": 130.68018817349966,
"volume_molar": 7.869744877241023,
"formula_full": "Na1 Nb1 In1 W1 O6",
"formula_reduced": "NaNbInWO6",
"formula_anonymous": "ABCDE6",
"energy": -78.88061195,
"energy_per_atom": -7.888061195000001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -70.32061195,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.9377839,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:15.691000Z",
"spacegroup": 216
},
{
"id": "mp-1522826",
"created_at": "2022-09-04T14:47:56.945684Z",
"structure_string": "Sr1 Eu1 Dy1 Sb1 O6\n1.0\n0.000000 -4.195909 -4.195909\n4.195909 -0.000000 -4.195909\n4.195909 -4.195909 -0.000000\nSr Eu Dy Sb O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Sr\n0.250000 0.250000 0.250000 Eu\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Sb\n0.737405 0.262595 0.262595 O\n0.262595 0.737405 0.737405 O\n0.737405 0.262595 0.737405 O\n0.262595 0.737405 0.262595 O\n0.737405 0.737405 0.262595 O\n0.262595 0.262595 0.737405 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Sr",
"Eu",
"Dy",
"Sb",
"O"
],
"chemical_system": "Dy-Eu-O-Sb-Sr",
"density": 6.966598772084006,
"density_atomic": 0.0676849047568235,
"volume": 147.743430177345,
"volume_molar": 8.897317328932035,
"formula_full": "Sr1 Eu1 Dy1 Sb1 O6",
"formula_reduced": "SrEuDySbO6",
"formula_anonymous": "ABCDE6",
"energy": -80.6707815,
"energy_per_atom": -8.06707815,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -76.5487815,
"band_gap": 0.2673999999999994,
"is_gap_direct": true,
"is_magnetic": true,
"total_magnetization": 7.0000002,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:17.914000Z",
"spacegroup": 216
},
{
"id": "mp-1516957",
"created_at": "2022-09-04T14:47:24.749695Z",
"structure_string": "Ba1 Eu1 In1 W1 O6\n1.0\n0.000000 -4.159579 -4.159579\n4.159579 0.000000 -4.159579\n4.159579 -4.159579 0.000000\nBa Eu In W O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Eu\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 W\n0.741208 0.258792 0.258792 O\n0.258792 0.741208 0.741208 O\n0.741208 0.258792 0.741208 O\n0.258792 0.741208 0.258792 O\n0.741208 0.741208 0.258792 O\n0.258792 0.258792 0.741208 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Ba",
"Eu",
"In",
"W",
"O"
],
"chemical_system": "Ba-Eu-In-O-W",
"density": 7.8902797949225505,
"density_atomic": 0.0694739310729017,
"volume": 143.93888247818612,
"volume_molar": 8.668202111207343,
"formula_full": "Ba1 Eu1 In1 W1 O6",
"formula_reduced": "BaEuInWO6",
"formula_anonymous": "ABCDE6",
"energy": -82.60502642999998,
"energy_per_atom": -8.260502642999999,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -74.04502643,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 7.9999803,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:01.933000Z",
"spacegroup": 216
}
]
}