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=-elements&page=10238",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-elements&page=10236",
"results": [
{
"id": "mp-559051",
"created_at": "2022-09-04T14:39:10.368671Z",
"structure_string": "Ba4 Bi4 O12\n1.0\n6.244045 0.000000 0.000000\n0.000000 6.280010 0.000000\n0.000000 6.239876 8.808302\nBa Bi O\n4 4 12\ndirect\n0.986649 0.257328 0.249006 Ba\n0.013351 0.742672 0.750994 Ba\n0.513351 0.257328 0.749006 Ba\n0.486649 0.742672 0.250994 Ba\n0.500000 0.500000 0.000000 Bi\n0.000000 0.000000 0.000000 Bi\n0.000000 0.500000 0.500000 Bi\n0.500000 0.000000 0.500000 Bi\n0.727516 0.718154 0.038355 O\n0.008196 0.811419 0.258590 O\n0.739947 0.314400 0.461510 O\n0.260053 0.685600 0.538490 O\n0.760053 0.314400 0.961510 O\n0.239947 0.685600 0.038490 O\n0.772484 0.718154 0.538355 O\n0.227516 0.281846 0.461645 O\n0.991804 0.188581 0.741410 O\n0.508196 0.188581 0.241410 O\n0.491804 0.811419 0.758590 O\n0.272484 0.281846 0.961645 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"O"
],
"chemical_system": "Ba-Bi-O",
"density": 7.5826930836026865,
"density_atomic": 0.057904383180348365,
"volume": 345.39699590112576,
"volume_molar": 10.400146636988612,
"formula_full": "Ba4 Bi4 O12",
"formula_reduced": "BaBiO3",
"formula_anonymous": "ABC3",
"energy": -127.28010928,
"energy_per_atom": -6.364005464,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -119.03610928,
"band_gap": 0.08,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003625,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:28.964000Z",
"spacegroup": 14
},
{
"id": "mp-674537",
"created_at": "2022-09-04T14:47:13.815354Z",
"structure_string": "Ba2 Bi6 O11\n1.0\n2.242337 3.328408 0.000000\n-2.242337 3.328408 0.000000\n0.000000 0.982710 23.702790\nBa Bi O\n2 6 11\ndirect\n0.798270 0.798270 0.564130 Ba\n0.201730 0.201730 0.435870 Ba\n0.218211 0.218211 0.178842 Bi\n0.735840 0.735840 0.062762 Bi\n0.235769 0.235769 0.685937 Bi\n0.264160 0.264160 0.937238 Bi\n0.781789 0.781789 0.821158 Bi\n0.764231 0.764231 0.314063 Bi\n0.618193 0.618193 0.151854 O\n0.500000 0.500000 0.000000 O\n0.939212 0.939212 0.236482 O\n0.146545 0.146545 0.088368 O\n0.853455 0.853455 0.911632 O\n0.381807 0.381807 0.848146 O\n0.060788 0.060788 0.763518 O\n0.632437 0.632437 0.670087 O\n0.162240 0.162240 0.576981 O\n0.837760 0.837760 0.423019 O\n0.367563 0.367563 0.329913 O\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"O"
],
"chemical_system": "Ba-Bi-O",
"density": 7.999941128062022,
"density_atomic": 0.05370153456216954,
"volume": 353.8073940513554,
"volume_molar": 11.214094362663415,
"formula_full": "Ba2 Bi6 O11",
"formula_reduced": "Ba2Bi6O11",
"formula_anonymous": "A2B6C11",
"energy": -114.02124191,
"energy_per_atom": -6.001117995263158,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -106.46424191,
"band_gap": 1.8359,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.016562,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:58.342000Z",
"spacegroup": 12
},
{
"id": "mp-755667",
"created_at": "2022-09-04T14:45:06.729261Z",
"structure_string": "Ba4 Bi3 O11\n1.0\n4.395719 -4.396207 0.000000\n4.395719 4.396207 0.000000\n0.000000 0.000000 8.935252\nBa Bi O\n4 3 11\ndirect\n0.507487 0.953479 0.255471 Ba\n0.507487 0.953479 0.744529 Ba\n0.046521 0.492513 0.744529 Ba\n0.046521 0.492513 0.255471 Ba\n0.009148 0.990852 0.000000 Bi\n0.010295 0.989705 0.500000 Bi\n0.519348 0.480652 0.500000 Bi\n0.009958 0.990042 0.249357 O\n0.009958 0.990042 0.750643 O\n0.252700 0.246162 0.500000 O\n0.763539 0.236461 0.500000 O\n0.101534 0.304999 0.000000 O\n0.507858 0.492142 0.268788 O\n0.507858 0.492142 0.731212 O\n0.695001 0.898466 0.000000 O\n0.753838 0.747300 0.500000 O\n0.239873 0.760127 0.000000 O\n0.261074 0.738926 0.500000 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"O"
],
"chemical_system": "Ba-Bi-O",
"density": 6.502178002155924,
"density_atomic": 0.05212278931336929,
"volume": 345.3383872413572,
"volume_molar": 11.553757654438007,
"formula_full": "Ba4 Bi3 O11",
"formula_reduced": "Ba4Bi3O11",
"formula_anonymous": "A3B4C11",
"energy": -112.84917948,
"energy_per_atom": -6.26939886,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -105.29217948,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0007758,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:51.205000Z",
"spacegroup": 38
},
{
"id": "mp-1047467",
"created_at": "2022-09-04T14:39:24.010015Z",
"structure_string": "Ba1 Bi4 O8\n1.0\n3.257329 -5.641860 0.000000\n3.257329 5.641860 0.000000\n0.000000 0.000000 7.672851\nBa Bi O\n1 4 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333333 0.666667 0.729452 Bi\n0.666667 0.333333 0.729452 Bi\n0.333333 0.666667 0.270548 Bi\n0.666667 0.333333 0.270548 Bi\n0.328518 0.328518 0.737336 O\n0.671482 0.000000 0.737336 O\n0.000000 0.671482 0.737336 O\n0.671482 0.671482 0.262664 O\n0.000000 0.328518 0.262664 O\n0.328518 0.000000 0.262664 O\n0.333333 0.666667 0.000000 O\n0.666667 0.333333 0.000000 O\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"O"
],
"chemical_system": "Ba-Bi-O",
"density": 6.484281829074044,
"density_atomic": 0.04609699985634005,
"volume": 282.01401480604204,
"volume_molar": 13.064062257343918,
"formula_full": "Ba1 Bi4 O8",
"formula_reduced": "Ba(BiO2)4",
"formula_anonymous": "AB4C8",
"energy": -77.18984676,
"energy_per_atom": -5.93768052,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -71.69384676,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003754,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:30.142000Z",
"spacegroup": 162
},
{
"id": "mp-35915",
"created_at": "2022-09-04T14:43:24.028471Z",
"structure_string": "Ba1 Bi2 O5\n1.0\n4.210766 0.000000 0.000000\n0.000000 4.210766 0.000000\n0.000000 0.000000 9.423188\nBa Bi O\n1 2 5\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.222919 Bi\n0.500000 0.500000 0.777081 Bi\n0.000000 0.500000 0.307281 O\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.307281 O\n0.500000 0.000000 0.692719 O\n0.000000 0.500000 0.692719 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"O"
],
"chemical_system": "Ba-Bi-O",
"density": 6.313896973600905,
"density_atomic": 0.047881739128406854,
"volume": 167.07830888401944,
"volume_molar": 12.577113675529045,
"formula_full": "Ba1 Bi2 O5",
"formula_reduced": "BaBi2O5",
"formula_anonymous": "AB2C5",
"energy": -49.09293857,
"energy_per_atom": -6.13661732125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -45.65793857,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0005656,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:15.098000Z",
"spacegroup": 123
},
{
"id": "mp-1228030",
"created_at": "2022-09-04T14:43:18.514384Z",
"structure_string": "Ba4 Bi2 O1\n1.0\n-2.683648 2.683648 9.476491\n2.683648 -2.683648 9.476491\n2.683648 2.683648 -9.476491\nBa Bi O\n4 2 1\ndirect\n0.997429 0.497429 0.500000 Ba\n0.497429 0.997429 0.500000 Ba\n0.834006 0.834006 0.000000 Ba\n0.175864 0.175864 0.000000 Ba\n0.636311 0.636311 0.000000 Bi\n0.360661 0.360661 0.000000 Bi\n0.981100 0.981100 0.000000 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"O"
],
"chemical_system": "Ba-Bi-O",
"density": 5.980843566404636,
"density_atomic": 0.025641261746299937,
"volume": 272.9974862102918,
"volume_molar": 23.486132701207666,
"formula_full": "Ba4 Bi2 O1",
"formula_reduced": "Ba4Bi2O",
"formula_anonymous": "AB2C4",
"energy": -31.03375462,
"energy_per_atom": -4.433393517142857,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -30.34675462,
"band_gap": 0.3278000000000003,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0033892,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:12.986000Z",
"spacegroup": 107
},
{
"id": "mp-758120",
"created_at": "2022-09-04T14:43:21.205458Z",
"structure_string": "Ba13 Bi11 O36\n1.0\n10.761593 0.000000 0.000000\n1.845103 10.753186 0.000000\n3.689683 4.900305 9.023369\nBa Bi O\n13 11 36\ndirect\n0.000000 0.500000 0.500000 Ba\n0.878365 0.161199 0.546477 Ba\n0.121635 0.838801 0.453523 Ba\n0.122641 0.495032 0.126768 Ba\n0.381436 0.500405 0.372134 Ba\n0.878551 0.833732 0.202254 Ba\n0.877359 0.504968 0.873232 Ba\n0.622423 0.166373 0.292624 Ba\n0.121449 0.166268 0.797746 Ba\n0.374746 0.165933 0.042369 Ba\n0.618564 0.499595 0.627866 Ba\n0.625254 0.834067 0.957631 Ba\n0.377577 0.833627 0.707376 Ba\n0.252667 0.161266 0.418386 Bi\n0.997270 0.166601 0.167685 Bi\n0.747616 0.497627 0.247670 Bi\n0.500120 0.830802 0.335700 Bi\n0.500000 0.500000 0.000000 Bi\n0.252384 0.502373 0.752330 Bi\n0.253328 0.836449 0.076654 Bi\n0.002730 0.833399 0.832315 Bi\n0.746672 0.163551 0.923346 Bi\n0.499880 0.169198 0.664300 Bi\n0.747333 0.838734 0.581614 Bi\n0.867237 0.714452 0.492620 O\n0.865822 0.448198 0.382505 O\n0.384970 0.676041 0.573751 O\n0.871105 0.678975 0.064765 O\n0.868646 0.024462 0.401384 O\n0.132763 0.285548 0.507380 O\n0.867102 0.357842 0.161699 O\n0.133499 0.663104 0.241477 O\n0.380808 0.121119 0.552817 O\n0.372908 0.795757 0.221379 O\n0.868480 0.118220 0.067798 O\n0.872095 0.799189 0.721533 O\n0.127905 0.200811 0.278467 O\n0.370727 0.347418 0.235401 O\n0.866501 0.336896 0.758523 O\n0.624823 0.638760 0.330532 O\n0.128036 0.978686 0.157521 O\n0.132898 0.642158 0.838301 O\n0.370497 0.021182 0.335316 O\n0.382760 0.699800 0.994408 O\n0.871964 0.021314 0.842479 O\n0.615030 0.323959 0.426249 O\n0.128895 0.321025 0.935235 O\n0.374600 0.458506 0.892298 O\n0.619192 0.878881 0.447183 O\n0.625400 0.541494 0.107702 O\n0.134178 0.551802 0.617495 O\n0.131520 0.881780 0.932202 O\n0.372228 0.019557 0.897269 O\n0.617240 0.300200 0.005592 O\n0.375177 0.361240 0.669468 O\n0.629273 0.652582 0.764599 O\n0.627772 0.980443 0.102731 O\n0.131354 0.975538 0.598616 O\n0.627092 0.204243 0.778621 O\n0.629503 0.978818 0.664684 O\n",
"nsites": 60,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"O"
],
"chemical_system": "Ba-Bi-O",
"density": 7.410608350574982,
"density_atomic": 0.057460422052590956,
"volume": 1044.1969943256713,
"volume_molar": 10.480502134996854,
"formula_full": "Ba13 Bi11 O36",
"formula_reduced": "Ba13Bi11O36",
"formula_anonymous": "A11B13C36",
"energy": -381.38343483000006,
"energy_per_atom": -6.356390580500001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -356.65143483,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.7267501,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:16.905000Z",
"spacegroup": 2
},
{
"id": "mp-1048204",
"created_at": "2022-09-04T14:42:26.976726Z",
"structure_string": "Ba2 Bi3 O7\n1.0\n4.370987 0.000000 0.000000\n0.000000 4.392487 0.000000\n0.000000 0.000000 12.358770\nBa Bi O\n2 3 7\ndirect\n0.000000 0.475971 0.207131 Ba\n0.000000 0.475971 0.792869 Ba\n0.500000 0.982988 0.364089 Bi\n0.500000 0.982988 0.635911 Bi\n0.500000 0.983419 0.000000 Bi\n0.000000 0.161403 0.000000 O\n0.500000 0.483520 0.335941 O\n0.500000 0.483520 0.664059 O\n0.000000 0.985973 0.338346 O\n0.000000 0.985973 0.661654 O\n0.500000 0.976727 0.181605 O\n0.500000 0.976727 0.818395 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"O"
],
"chemical_system": "Ba-Bi-O",
"density": 7.093271669550113,
"density_atomic": 0.050572683211725,
"volume": 237.28224879351203,
"volume_molar": 11.90789251736558,
"formula_full": "Ba2 Bi3 O7",
"formula_reduced": "Ba2Bi3O7",
"formula_anonymous": "A2B3C7",
"energy": -73.69825358,
"energy_per_atom": -6.141521131666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -68.88925358,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.001391,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:49.953000Z",
"spacegroup": 25
},
{
"id": "mp-765612",
"created_at": "2022-09-04T14:43:14.453211Z",
"structure_string": "Ba8 Bi4 O17\n1.0\n4.481141 10.112878 0.000000\n-4.481141 10.112878 0.000000\n0.000000 1.950845 6.093375\nBa Bi O\n8 4 17\ndirect\n0.961047 0.416558 0.828727 Ba\n0.758963 0.236806 0.541493 Ba\n0.416558 0.961047 0.828727 Ba\n0.587410 0.118676 0.168756 Ba\n0.524536 0.524536 0.013120 Ba\n0.166238 0.166238 0.342536 Ba\n0.236806 0.758963 0.541493 Ba\n0.118676 0.587410 0.168756 Ba\n0.834987 0.834987 0.673191 Bi\n0.666765 0.666765 0.317401 Bi\n0.343208 0.343208 0.677311 Bi\n0.996935 0.996935 0.014752 Bi\n0.854165 0.419588 0.260399 O\n0.721265 0.721265 0.966110 O\n0.577960 0.577960 0.597246 O\n0.748341 0.748341 0.451447 O\n0.917603 0.917603 0.345345 O\n0.906768 0.906768 0.869814 O\n0.753396 0.220946 0.001722 O\n0.419588 0.854165 0.260399 O\n0.579739 0.092371 0.681232 O\n0.067080 0.067080 0.692518 O\n0.424553 0.424553 0.375278 O\n0.256654 0.256654 0.970887 O\n0.266121 0.266121 0.507855 O\n0.074672 0.074672 0.159612 O\n0.411682 0.411682 0.870987 O\n0.092371 0.579739 0.681232 O\n0.220946 0.753396 0.001722 O\n",
"nsites": 29,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"O"
],
"chemical_system": "Ba-Bi-O",
"density": 6.634483874383517,
"density_atomic": 0.052510568302190655,
"volume": 552.2697799252378,
"volume_molar": 11.468435697255188,
"formula_full": "Ba8 Bi4 O17",
"formula_reduced": "Ba8Bi4O17",
"formula_anonymous": "A4B8C17",
"energy": -183.21390998,
"energy_per_atom": -6.317721033793104,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -171.53490998,
"band_gap": 1.0517999999999996,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 4.95e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:00.439000Z",
"spacegroup": 8
},
{
"id": "mp-545783",
"created_at": "2022-09-04T14:44:15.677983Z",
"structure_string": "Ba1 Bi1 O3\n1.0\n4.428113 0.000000 0.000000\n0.000000 4.428113 0.000000\n0.000000 0.000000 4.428113\nBa Bi O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Bi\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"O"
],
"chemical_system": "Ba-Bi-O",
"density": 7.540948198681999,
"density_atomic": 0.057585603060196305,
"volume": 86.82725775700082,
"volume_molar": 10.457719360349214,
"formula_full": "Ba1 Bi1 O3",
"formula_reduced": "BaBiO3",
"formula_anonymous": "ABC3",
"energy": -31.71397231,
"energy_per_atom": -6.342794462,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -29.652972310000003,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0005044,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:25.663000Z",
"spacegroup": 221
},
{
"id": "mp-675450",
"created_at": "2022-09-04T14:46:53.212629Z",
"structure_string": "Ba1 Bi4 O7\n1.0\n2.232264 7.465456 0.000000\n-2.232264 7.465456 0.000000\n0.000000 1.431944 8.646135\nBa Bi O\n1 4 7\ndirect\n0.480231 0.480231 0.298479 Ba\n0.396732 0.396732 0.929206 Bi\n0.877464 0.877464 0.622368 Bi\n0.142686 0.142686 0.542764 Bi\n0.743425 0.743425 0.239133 Bi\n0.402379 0.402379 0.668945 O\n0.011797 0.011797 0.480055 O\n0.652738 0.652738 0.464051 O\n0.869268 0.869268 0.304540 O\n0.217720 0.217720 0.313207 O\n0.517489 0.517489 0.005942 O\n0.904648 0.904648 0.854239 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"O"
],
"chemical_system": "Ba-Bi-O",
"density": 6.253494143613016,
"density_atomic": 0.041641593714028875,
"volume": 288.1734085974056,
"volume_molar": 14.461840248854756,
"formula_full": "Ba1 Bi4 O7",
"formula_reduced": "BaBi4O7",
"formula_anonymous": "AB4C7",
"energy": -73.42750661,
"energy_per_atom": -6.118958884166666,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -68.61850661,
"band_gap": 2.3036000000000003,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0016246,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:40.072000Z",
"spacegroup": 8
},
{
"id": "mp-23438",
"created_at": "2022-09-04T14:47:38.672395Z",
"structure_string": "Ba2 Bi2 O6\n1.0\n0.000000 4.427638 4.427638\n4.427638 0.000000 4.427638\n4.427638 4.427638 0.000000\nBa Bi O\n2 2 6\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 Bi\n0.743700 0.743700 0.256300 O\n0.256300 0.256300 0.743700 O\n0.256300 0.743700 0.743700 O\n0.743700 0.256300 0.256300 O\n0.743700 0.256300 0.743700 O\n0.256300 0.743700 0.256300 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"O"
],
"chemical_system": "Ba-Bi-O",
"density": 7.543375453133814,
"density_atomic": 0.057604138515911646,
"volume": 173.5986381818341,
"volume_molar": 10.454354348753155,
"formula_full": "Ba2 Bi2 O6",
"formula_reduced": "BaBiO3",
"formula_anonymous": "ABC3",
"energy": -63.39119297,
"energy_per_atom": -6.339119297,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -59.26919296999999,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0002449,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:16.721000Z",
"spacegroup": 225
}
]
}