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_reduced&page=10152",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_reduced&page=10150",
"results": [
{
"id": "mp-1521152",
"created_at": "2022-09-04T14:41:12.832005Z",
"structure_string": "Sr1 Eu1 Dy1 W1 O6\n1.0\n0.000000 -4.190988 -4.190988\n4.190988 -0.000000 -4.190988\n4.190988 -4.190988 -0.000000\nSr Eu Dy W 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 W\n0.736548 0.263452 0.263452 O\n0.263452 0.736548 0.736548 O\n0.736548 0.263452 0.736548 O\n0.263452 0.736548 0.263452 O\n0.736548 0.736548 0.263452 O\n0.263452 0.263452 0.736548 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Sr",
"Eu",
"Dy",
"W",
"O"
],
"chemical_system": "Dy-Eu-O-Sr-W",
"density": 7.691366965137984,
"density_atomic": 0.06792360885065417,
"volume": 147.22421510298904,
"volume_molar": 8.86604946630718,
"formula_full": "Sr1 Eu1 Dy1 W1 O6",
"formula_reduced": "SrEuDyWO6",
"formula_anonymous": "ABCDE6",
"energy": -89.08353637000002,
"energy_per_atom": -8.908353637000001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -80.52353636999999,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 7.0028751,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:22.194000Z",
"spacegroup": 216
},
{
"id": "mp-1518745",
"created_at": "2022-09-04T14:45:42.215246Z",
"structure_string": "Sr1 Eu1 Fe1 Bi1 O6\n1.0\n0.000000 -4.119305 -4.119305\n4.119305 0.000000 -4.119305\n4.119305 -4.119305 -0.000000\nSr Eu Fe Bi O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Eu\n0.500000 0.500000 0.500000 Fe\n-0.000000 -0.000000 0.000000 Bi\n0.742655 0.257345 0.257345 O\n0.257345 0.742655 0.742655 O\n0.742655 0.257345 0.742655 O\n0.257345 0.742655 0.257345 O\n0.742655 0.742655 0.257345 O\n0.257345 0.257345 0.742655 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Sr",
"Eu",
"Fe",
"Bi",
"O"
],
"chemical_system": "Bi-Eu-Fe-O-Sr",
"density": 7.131684690637497,
"density_atomic": 0.07153163589991632,
"volume": 139.79828469170658,
"volume_molar": 8.418849484200102,
"formula_full": "Sr1 Eu1 Fe1 Bi1 O6",
"formula_reduced": "SrEuFeBiO6",
"formula_anonymous": "ABCDE6",
"energy": -76.18106048,
"energy_per_atom": -7.618106048,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -69.80306048,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 11.5032416,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:14.191000Z",
"spacegroup": 216
},
{
"id": "mp-1519899",
"created_at": "2022-09-04T14:47:29.364112Z",
"structure_string": "Sr1 Eu1 Fe1 Sb1 O6\n1.0\n-0.000000 -4.016466 -4.016466\n4.016466 -0.000000 -4.016466\n4.016466 -4.016466 0.000000\nSr Eu Fe Sb 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 Fe\n0.500000 0.500000 0.500000 Sb\n0.748636 0.251364 0.251364 O\n0.251364 0.748636 0.748636 O\n0.748636 0.251364 0.748636 O\n0.251364 0.748636 0.251364 O\n0.748636 0.748636 0.251364 O\n0.251364 0.251364 0.748636 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Sr",
"Eu",
"Fe",
"Sb",
"O"
],
"chemical_system": "Eu-Fe-O-Sb-Sr",
"density": 6.575989472489744,
"density_atomic": 0.07716808438684504,
"volume": 129.5872520285694,
"volume_molar": 7.803926724176405,
"formula_full": "Sr1 Eu1 Fe1 Sb1 O6",
"formula_reduced": "SrEuFeSbO6",
"formula_anonymous": "ABCDE6",
"energy": -79.18448939,
"energy_per_atom": -7.918448938999999,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -72.80648939,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 11.6433911,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:14.767000Z",
"spacegroup": 216
},
{
"id": "mp-1517349",
"created_at": "2022-09-04T14:42:41.860002Z",
"structure_string": "Sr1 Eu1 Fe1 W1 O6\n1.0\n-0.000000 -3.991783 -3.991783\n3.991783 0.000000 -3.991783\n3.991783 -3.991783 -0.000000\nSr Eu Fe W 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 Fe\n0.500000 0.500000 0.500000 W\n0.747235 0.252765 0.252765 O\n0.252765 0.747235 0.747235 O\n0.747235 0.252765 0.747235 O\n0.252765 0.747235 0.252765 O\n0.747235 0.747235 0.252765 O\n0.252765 0.252765 0.747235 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Sr",
"Eu",
"Fe",
"W",
"O"
],
"chemical_system": "Eu-Fe-O-Sr-W",
"density": 7.509077430605754,
"density_atomic": 0.07860844973550347,
"volume": 127.21278734852729,
"volume_molar": 7.660933118847784,
"formula_full": "Sr1 Eu1 Fe1 W1 O6",
"formula_reduced": "SrEuFeWO6",
"formula_anonymous": "ABCDE6",
"energy": -88.53929087,
"energy_per_atom": -8.853929087000001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -77.72329087,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 10.7762707,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:49.026000Z",
"spacegroup": 216
},
{
"id": "mp-1520538",
"created_at": "2022-09-04T14:41:15.799424Z",
"structure_string": "Sr1 Eu1 Ga1 Bi1 O6\n1.0\n0.000000 -4.115055 -4.115055\n4.115055 -0.000000 -4.115055\n4.115055 -4.115055 -0.000000\nSr Eu Ga Bi O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Eu\n0.500000 0.500000 0.500000 Ga\n-0.000000 0.000000 -0.000000 Bi\n0.741149 0.258851 0.258851 O\n0.258851 0.741149 0.741149 O\n0.741149 0.258851 0.741149 O\n0.258851 0.741149 0.258851 O\n0.741149 0.741149 0.258851 O\n0.258851 0.258851 0.741149 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Sr",
"Eu",
"Ga",
"Bi",
"O"
],
"chemical_system": "Bi-Eu-Ga-O-Sr",
"density": 7.319159837044224,
"density_atomic": 0.07175349699739933,
"volume": 139.3660297889376,
"volume_molar": 8.392818485513354,
"formula_full": "Sr1 Eu1 Ga1 Bi1 O6",
"formula_reduced": "SrEuGaBiO6",
"formula_anonymous": "ABCDE6",
"energy": -72.02914337,
"energy_per_atom": -7.202914337,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -67.90714337,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 6.7256097,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:16.874000Z",
"spacegroup": 216
},
{
"id": "mp-1517947",
"created_at": "2022-09-04T14:43:34.386878Z",
"structure_string": "Sr1 Eu1 Gd1 Ge1 O6\n1.0\n-0.000000 -4.091949 -4.091949\n4.091949 -0.000000 -4.091949\n4.091949 -4.091949 0.000000\nSr Eu Gd Ge O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Eu\n0.000000 -0.000000 0.000000 Gd\n0.500000 0.500000 0.500000 Ge\n0.730809 0.269191 0.269191 O\n0.269191 0.730809 0.730809 O\n0.730809 0.269191 0.730809 O\n0.269191 0.730809 0.269191 O\n0.730809 0.730809 0.269191 O\n0.269191 0.269191 0.730809 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Sr",
"Eu",
"Gd",
"Ge",
"O"
],
"chemical_system": "Eu-Gd-Ge-O-Sr",
"density": 6.852331128620471,
"density_atomic": 0.07297588451127184,
"volume": 137.03156963387545,
"volume_molar": 8.252234008989397,
"formula_full": "Sr1 Eu1 Gd1 Ge1 O6",
"formula_reduced": "SrEuGdGeO6",
"formula_anonymous": "ABCDE6",
"energy": -89.7696836,
"energy_per_atom": -8.976968359999999,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -85.6476836,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 13.0000003,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:17.973000Z",
"spacegroup": 216
},
{
"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-1518140",
"created_at": "2022-09-04T14:44:24.531477Z",
"structure_string": "Sr2 Eu2 Gd2 Sb2 O12\n1.0\n5.868025 0.003613 -0.014201\n-0.000642 6.002948 -0.001242\n-0.028614 -0.008526 8.389766\nSr Eu Gd Sb O\n2 2 2 2 12\ndirect\n0.987375 0.046876 0.250886 Sr\n0.012625 0.953124 0.749114 Sr\n0.513161 0.548244 0.248373 Eu\n0.486839 0.451756 0.751627 Eu\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\n0.223230 0.192335 0.952275 O\n0.278369 0.689758 0.550579 O\n0.776770 0.807665 0.047725 O\n0.721631 0.310242 0.449421 O\n0.315011 0.719402 0.950036 O\n0.187491 0.221920 0.549551 O\n0.684989 0.280598 0.049964 O\n0.812509 0.778080 0.450449 O\n0.410698 0.970920 0.232970 O\n0.096525 0.475804 0.267117 O\n0.589302 0.029080 0.767030 O\n0.903475 0.524196 0.732883 O\n",
"nsites": 20,
"nelements": 5,
"elements": [
"Sr",
"Eu",
"Gd",
"Sb",
"O"
],
"chemical_system": "Eu-Gd-O-Sb-Sr",
"density": 6.906565387095861,
"density_atomic": 0.06767484318597974,
"volume": 295.53079192274237,
"volume_molar": 8.898640139365128,
"formula_full": "Sr2 Eu2 Gd2 Sb2 O12",
"formula_reduced": "SrEuGdSbO6",
"formula_anonymous": "ABCDE6",
"energy": -180.8613169,
"energy_per_atom": -9.043065845,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -172.6173169,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.0028084,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:44.799000Z",
"spacegroup": 2
},
{
"id": "mp-1518060",
"created_at": "2022-09-04T14:41:46.474667Z",
"structure_string": "Sr1 Eu1 Gd1 Sb1 O6\n1.0\n0.000000 -4.227054 -4.227054\n4.227054 0.000000 -4.227054\n4.227054 -4.227054 0.000000\nSr Eu Gd Sb O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Eu\n0.000000 0.000000 0.000000 Gd\n0.500000 0.500000 0.500000 Sb\n0.735743 0.264257 0.264257 O\n0.264257 0.735743 0.735743 O\n0.735743 0.264257 0.735743 O\n0.264257 0.735743 0.264257 O\n0.735743 0.735743 0.264257 O\n0.264257 0.264257 0.735743 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Sr",
"Eu",
"Gd",
"Sb",
"O"
],
"chemical_system": "Eu-Gd-O-Sb-Sr",
"density": 6.7560287073789125,
"density_atomic": 0.06619979073623146,
"volume": 151.05787931935188,
"volume_molar": 9.0969181216823,
"formula_full": "Sr1 Eu1 Gd1 Sb1 O6",
"formula_reduced": "SrEuGdSbO6",
"formula_anonymous": "ABCDE6",
"energy": -89.65969003,
"energy_per_atom": -8.965969003,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -85.53769003,
"band_gap": 0.4206000000000003,
"is_gap_direct": true,
"is_magnetic": true,
"total_magnetization": 1e-07,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:26.590000Z",
"spacegroup": 216
},
{
"id": "mp-1521537",
"created_at": "2022-09-04T14:47:02.733902Z",
"structure_string": "Sr1 Eu1 Ge4 O12\n1.0\n5.373224 -0.000000 -0.000000\n0.000000 5.373224 -0.000000\n-0.000000 -0.000000 7.634467\nSr Eu Ge O\n1 1 4 12\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Eu\n0.000000 0.500000 0.754182 Ge\n0.000000 0.500000 0.245818 Ge\n0.500000 0.000000 0.754182 Ge\n0.500000 0.000000 0.245818 Ge\n0.255437 0.255437 0.743062 O\n0.255437 0.255437 0.256938 O\n0.744563 0.744563 0.256938 O\n0.744563 0.744563 0.743062 O\n0.744563 0.255437 0.743062 O\n0.744563 0.255437 0.256938 O\n0.255437 0.744563 0.256938 O\n0.255437 0.744563 0.743062 O\n0.000000 0.500000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Sr",
"Eu",
"Ge",
"O"
],
"chemical_system": "Eu-Ge-O-Sr",
"density": 5.440263816818932,
"density_atomic": 0.08166272938580695,
"volume": 220.41879000836354,
"volume_molar": 7.374405442106927,
"formula_full": "Sr1 Eu1 Ge4 O12",
"formula_reduced": "SrEu(GeO3)4",
"formula_anonymous": "ABC4D12",
"energy": -125.94467962,
"energy_per_atom": -6.996926645555556,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -117.70067962,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.9348556,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:56.272000Z",
"spacegroup": 123
},
{
"id": "mp-1522408",
"created_at": "2022-09-04T14:44:14.180413Z",
"structure_string": "Sr1 Eu1 Hf4 O12\n1.0\n0.000000 -4.032506 -4.081727\n0.000000 -4.032506 4.081727\n-8.146941 0.000000 0.000000\nSr Eu Hf O\n1 1 4 12\ndirect\n0.014863 0.985137 0.500000 Sr\n0.489497 0.510503 0.000000 Eu\n0.506094 0.007100 0.251144 Hf\n0.506094 0.007100 0.748856 Hf\n0.992900 0.493906 0.748856 Hf\n0.992900 0.493906 0.251144 Hf\n0.294726 0.298103 0.229471 O\n0.701897 0.705274 0.229471 O\n0.701897 0.705274 0.770529 O\n0.294726 0.298103 0.770529 O\n0.223662 0.776338 0.211549 O\n0.796379 0.203621 0.291889 O\n0.796379 0.203621 0.708111 O\n0.223662 0.776338 0.788451 O\n0.536335 0.053631 0.000000 O\n0.451970 0.975649 0.500000 O\n0.946369 0.463665 -0.000000 O\n0.024351 0.548030 0.500000 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Sr",
"Eu",
"Hf",
"O"
],
"chemical_system": "Eu-Hf-O-Sr",
"density": 7.092749134991588,
"density_atomic": 0.06711644761293328,
"volume": 268.1905947079865,
"volume_molar": 8.97267506577559,
"formula_full": "Sr1 Eu1 Hf4 O12",
"formula_reduced": "SrEuHf4O12",
"formula_anonymous": "ABC4D12",
"energy": -170.74559127,
"energy_per_atom": -9.485866181666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -162.50159127,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 6.8406994,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:26.641000Z",
"spacegroup": 38
},
{
"id": "mp-1518457",
"created_at": "2022-09-04T14:47:03.096530Z",
"structure_string": "Sr1 Eu1 Hf1 Cr1 O6\n1.0\n-0.000000 -4.013084 -4.013084\n4.013084 -0.000000 -4.013084\n4.013084 -4.013084 -0.000000\nSr Eu Hf Cr O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Eu\n0.500000 0.500000 0.500000 Hf\n-0.000000 0.000000 -0.000000 Cr\n0.755130 0.244870 0.244870 O\n0.244870 0.755130 0.755130 O\n0.755130 0.244870 0.755130 O\n0.244870 0.755130 0.244870 O\n0.755130 0.755130 0.244870 O\n0.244870 0.244870 0.755130 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Sr",
"Eu",
"Hf",
"Cr",
"O"
],
"chemical_system": "Cr-Eu-Hf-O-Sr",
"density": 7.271965418013707,
"density_atomic": 0.0773633475294239,
"volume": 129.26017706507156,
"volume_molar": 7.784229809483847,
"formula_full": "Sr1 Eu1 Hf1 Cr1 O6",
"formula_reduced": "SrEuHfCrO6",
"formula_anonymous": "ABCDE6",
"energy": -93.47174601,
"energy_per_atom": -9.347174601,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -87.35074601,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 9.0000005,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:52.939000Z",
"spacegroup": 216
}
]
}