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_full&page=98",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_full&page=96",
"results": [
{
"id": "mp-1207478",
"created_at": "2022-09-04T14:47:18.959036Z",
"structure_string": "Zr2 Cl8 O32\n1.0\n4.144648 6.840847 0.000000\n-4.144648 6.840847 0.000000\n0.000000 4.689225 13.090771\nZr Cl O\n2 8 32\ndirect\n0.466562 0.416814 0.172987 Zr\n0.416814 0.466562 0.672987 Zr\n0.649696 0.111329 0.333836 Cl\n0.111329 0.649696 0.833836 Cl\n0.761093 0.241171 0.011216 Cl\n0.241171 0.761093 0.511216 Cl\n0.428269 0.806052 0.081353 Cl\n0.806052 0.428269 0.581353 Cl\n0.070793 0.470861 0.243257 Cl\n0.470861 0.070793 0.743257 Cl\n0.554625 0.111064 0.252266 O\n0.111064 0.554625 0.752266 O\n0.196140 0.525987 0.283314 O\n0.525987 0.196140 0.783314 O\n0.882420 0.043985 0.036310 O\n0.043985 0.882420 0.536310 O\n0.546495 0.073502 0.433181 O\n0.073502 0.546495 0.933181 O\n0.847674 0.986376 0.318271 O\n0.986376 0.847674 0.818271 O\n0.369586 0.675132 0.049482 O\n0.675132 0.369586 0.549482 O\n0.329043 0.801196 0.408380 O\n0.801196 0.329043 0.908380 O\n0.220140 0.373952 0.156453 O\n0.373952 0.220140 0.656453 O\n0.619603 0.322225 0.305619 O\n0.322225 0.619603 0.805619 O\n0.493170 0.678487 0.181562 O\n0.678487 0.493170 0.681562 O\n0.012515 0.336563 0.319137 O\n0.336563 0.012515 0.819137 O\n0.352529 0.761315 0.584755 O\n0.761315 0.352529 0.084755 O\n0.638213 0.919846 0.703980 O\n0.919846 0.638213 0.203980 O\n0.585956 0.830503 0.009111 O\n0.830503 0.585956 0.509111 O\n0.267839 0.979265 0.100488 O\n0.979265 0.267839 0.600488 O\n0.550058 0.272357 0.041041 O\n0.272357 0.550058 0.541041 O\n",
"nsites": 42,
"nelements": 3,
"elements": [
"Zr",
"Cl",
"O"
],
"chemical_system": "Cl-O-Zr",
"density": 2.187855561493796,
"density_atomic": 0.05657916573149652,
"volume": 742.3227164450645,
"volume_molar": 10.643742589947012,
"formula_full": "Zr2 Cl8 O32",
"formula_reduced": "Zr(ClO4)4",
"formula_anonymous": "AB4C16",
"energy": -225.40796692,
"energy_per_atom": -5.366856355238095,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -203.42396692,
"band_gap": 4.457599999999999,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 3.32e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:07.382000Z",
"spacegroup": 9
},
{
"id": "mp-1178619",
"created_at": "2022-09-04T14:46:23.346183Z",
"structure_string": "Zr2 Cl8 O32\n1.0\n4.323575 7.050971 0.000000\n-4.323575 7.050971 0.000000\n0.000000 4.167374 13.235474\nZr Cl O\n2 8 32\ndirect\n0.650088 0.636331 0.899507 Zr\n0.636331 0.650088 0.399507 Zr\n0.996490 0.255307 0.139582 Cl\n0.209921 0.606539 0.963247 Cl\n0.022123 0.599161 0.316327 Cl\n0.599161 0.022123 0.816327 Cl\n0.606539 0.209921 0.463247 Cl\n0.445977 0.938435 0.241401 Cl\n0.255307 0.996490 0.639582 Cl\n0.938435 0.445977 0.741401 Cl\n0.899325 0.581026 0.261366 O\n0.965669 0.539622 0.639312 O\n0.175317 0.428306 0.337453 O\n0.715176 0.238191 0.966406 O\n0.947675 0.548790 0.817871 O\n0.660928 0.392632 0.414394 O\n0.238191 0.715176 0.466406 O\n0.165875 0.010197 0.743407 O\n0.747994 0.071300 0.767260 O\n0.428306 0.175317 0.837453 O\n0.782077 0.060137 0.482257 O\n0.145668 0.760736 0.545793 O\n0.139968 0.119408 0.565087 O\n0.581026 0.899325 0.761366 O\n0.010197 0.165875 0.243407 O\n0.071300 0.747994 0.267260 O\n0.730217 0.480013 0.773749 O\n0.258758 0.477203 0.056093 O\n0.647850 0.891912 0.917647 O\n0.392632 0.660928 0.914394 O\n0.119408 0.139968 0.065087 O\n0.504404 0.723971 0.525929 O\n0.480013 0.730217 0.273749 O\n0.548790 0.947675 0.317871 O\n0.760736 0.145668 0.045793 O\n0.891912 0.647850 0.417647 O\n0.539622 0.965669 0.139312 O\n0.477203 0.258758 0.556093 O\n0.723971 0.504404 0.025929 O\n0.285323 0.756562 0.633013 O\n0.756562 0.285323 0.133013 O\n0.060137 0.782077 0.982257 O\n",
"nsites": 42,
"nelements": 3,
"elements": [
"Zr",
"Cl",
"O"
],
"chemical_system": "Cl-O-Zr",
"density": 2.012565287920696,
"density_atomic": 0.05204606143788391,
"volume": 806.977489547913,
"volume_molar": 11.570790552878478,
"formula_full": "Zr2 Cl8 O32",
"formula_reduced": "Zr(ClO4)4",
"formula_anonymous": "AB4C16",
"energy": -203.67421281,
"energy_per_atom": -4.849386019285714,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -198.52221281,
"band_gap": 0.0,
"is_gap_direct": true,
"is_magnetic": true,
"total_magnetization": 3.9907419,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:30.387000Z",
"spacegroup": 9
},
{
"id": "mp-569175",
"created_at": "2022-09-04T14:44:55.427493Z",
"structure_string": "Zr2 Cl8\n1.0\n7.760452 0.000000 0.000000\n0.000000 6.379694 0.000000\n0.000000 2.168134 6.361812\nZr Cl\n2 8\ndirect\n0.160902 0.250000 0.000000 Zr\n0.839098 0.750000 0.000000 Zr\n0.645642 0.970905 0.753522 Cl\n0.102869 0.500641 0.215628 Cl\n0.897131 0.499359 0.784372 Cl\n0.354358 0.029095 0.246478 Cl\n0.102869 0.999359 0.784372 Cl\n0.354358 0.470905 0.753522 Cl\n0.645642 0.529095 0.246478 Cl\n0.897131 0.000641 0.215628 Cl\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Zr",
"Cl"
],
"chemical_system": "Cl-Zr",
"density": 2.4571655274672852,
"density_atomic": 0.03174916468301314,
"volume": 314.9689165003554,
"volume_molar": 18.96787150189827,
"formula_full": "Zr2 Cl8",
"formula_reduced": "ZrCl4",
"formula_anonymous": "AB4",
"energy": -54.56083476,
"energy_per_atom": -5.456083476,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -49.64883476,
"band_gap": 3.6058,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.000525,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:44.370000Z",
"spacegroup": 13
},
{
"id": "mp-22871",
"created_at": "2022-09-04T14:43:52.594122Z",
"structure_string": "Zr2 Cl6\n1.0\n3.481843 -6.030728 0.000000\n3.481843 6.030728 0.000000\n0.000000 0.000000 6.098213\nZr Cl\n2 6\ndirect\n0.000000 0.000000 0.500000 Zr\n0.000000 0.000000 0.000000 Zr\n0.703659 0.000000 0.750000 Cl\n0.703659 0.703659 0.250000 Cl\n0.296341 0.000000 0.250000 Cl\n0.296341 0.296341 0.750000 Cl\n0.000000 0.703659 0.750000 Cl\n0.000000 0.296341 0.250000 Cl\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"Cl"
],
"chemical_system": "Cl-Zr",
"density": 2.5622243704138405,
"density_atomic": 0.031237658751343645,
"volume": 256.1011394509805,
"volume_molar": 19.278463882127422,
"formula_full": "Zr2 Cl6",
"formula_reduced": "ZrCl3",
"formula_anonymous": "AB3",
"energy": -45.81621639,
"energy_per_atom": -5.72702704875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -42.13221639,
"band_gap": 1.5005,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0042867,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:21.015000Z",
"spacegroup": 193
},
{
"id": "mp-1100795",
"created_at": "2022-09-04T14:48:21.153975Z",
"structure_string": "Zr2 Cl6\n1.0\n6.278204 0.000000 0.000000\n-2.981325 -5.539837 0.000000\n-3.097078 1.656487 -6.708279\nZr Cl\n2 6\ndirect\n0.857003 0.142149 0.000032 Zr\n0.142997 0.857851 0.999968 Zr\n0.354536 0.074645 0.785138 Cl\n0.676705 0.760584 0.749641 Cl\n0.005605 0.427221 0.787598 Cl\n0.994395 0.572779 0.212402 Cl\n0.323295 0.239416 0.250359 Cl\n0.645464 0.925355 0.214862 Cl\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"Cl"
],
"chemical_system": "Cl-Zr",
"density": 2.8124521466647248,
"density_atomic": 0.03428834001676702,
"volume": 233.31546514319433,
"volume_molar": 17.563232157214873,
"formula_full": "Zr2 Cl6",
"formula_reduced": "ZrCl3",
"formula_anonymous": "AB3",
"energy": -45.61050129,
"energy_per_atom": -5.70131266125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -41.92650129,
"band_gap": 0.3657999999999997,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0037876,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:54.053000Z",
"spacegroup": 2
},
{
"id": "mp-569391",
"created_at": "2022-09-04T14:48:18.347555Z",
"structure_string": "Zr2 Cl6\n1.0\n3.129734 -5.420858 0.000000\n3.129734 5.420858 0.000000\n0.000000 0.000000 6.618216\nZr Cl\n2 6\ndirect\n0.666667 0.333333 0.000000 Zr\n0.333333 0.666667 0.000000 Zr\n0.662521 0.662521 0.228421 Cl\n0.337479 0.337479 0.771579 Cl\n0.000000 0.337479 0.228421 Cl\n0.337479 0.000000 0.228421 Cl\n0.662521 0.000000 0.771579 Cl\n0.000000 0.662521 0.771579 Cl\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"Cl"
],
"chemical_system": "Cl-Zr",
"density": 2.9220138936057944,
"density_atomic": 0.03562407489723474,
"volume": 224.56723502512585,
"volume_molar": 16.904693742566376,
"formula_full": "Zr2 Cl6",
"formula_reduced": "ZrCl3",
"formula_anonymous": "AB3",
"energy": -45.2543637,
"energy_per_atom": -5.6567954625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -41.5703637,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.9999094,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:36.683000Z",
"spacegroup": 162
},
{
"id": "mp-685155",
"created_at": "2022-09-04T14:46:54.392353Z",
"structure_string": "Zr2 Cl6\n1.0\n6.782675 -3.131558 0.000000\n6.782675 3.131558 0.000000\n5.336836 0.000000 5.227765\nZr Cl\n2 6\ndirect\n0.333343 0.333343 0.333343 Zr\n0.666657 0.666657 0.666657 Zr\n0.077343 0.416763 0.738459 Cl\n0.261541 0.922657 0.583237 Cl\n0.416763 0.738459 0.077343 Cl\n0.583237 0.261541 0.922657 Cl\n0.738459 0.077343 0.416763 Cl\n0.922657 0.583237 0.261541 Cl\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"Cl"
],
"chemical_system": "Cl-Zr",
"density": 2.954752769184344,
"density_atomic": 0.036023214736444154,
"volume": 222.0790137285143,
"volume_molar": 16.717388506438567,
"formula_full": "Zr2 Cl6",
"formula_reduced": "ZrCl3",
"formula_anonymous": "AB3",
"energy": -45.24767181,
"energy_per_atom": -5.65595897625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -41.56367181,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.9976984,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:42.390000Z",
"spacegroup": 148
},
{
"id": "mp-1067974",
"created_at": "2022-09-04T14:44:09.453953Z",
"structure_string": "Zr2 Cl2\n1.0\n1.680834 -2.911289 0.000000\n1.680834 2.911289 0.000000\n0.000000 0.000000 9.615563\nZr Cl\n2 2\ndirect\n0.666667 0.333333 0.631112 Zr\n0.333333 0.666667 0.368888 Zr\n0.666667 0.333333 0.180734 Cl\n0.333333 0.666667 0.819266 Cl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Cl"
],
"chemical_system": "Cl-Zr",
"density": 4.470560799827823,
"density_atomic": 0.042505500480758344,
"volume": 94.10546763967042,
"volume_molar": 14.167909310293005,
"formula_full": "Zr2 Cl2",
"formula_reduced": "ZrCl",
"formula_anonymous": "AB",
"energy": -26.91821769,
"energy_per_atom": -6.7295544225,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -25.69021769,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0117104,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:27.862000Z",
"spacegroup": 164
},
{
"id": "mp-27440",
"created_at": "2022-09-04T14:42:06.139409Z",
"structure_string": "Zr2 Cl2\n1.0\n9.906595 -1.726876 0.000000\n9.906595 1.726876 0.000000\n9.605573 0.000000 2.975850\nZr Cl\n2 2\ndirect\n0.626608 0.626608 0.626608 Zr\n0.373392 0.373392 0.373392 Zr\n0.900824 0.900824 0.900824 Cl\n0.099176 0.099176 0.099176 Cl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Cl"
],
"chemical_system": "Cl-Zr",
"density": 4.1319044352272565,
"density_atomic": 0.039285600581645985,
"volume": 101.81847650990927,
"volume_molar": 15.32912993778568,
"formula_full": "Zr2 Cl2",
"formula_reduced": "ZrCl",
"formula_anonymous": "AB",
"energy": -27.15269594,
"energy_per_atom": -6.788173985,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -25.92469594,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0015643,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:32.106000Z",
"spacegroup": 166
},
{
"id": "mp-1245550",
"created_at": "2022-09-04T14:45:00.780488Z",
"structure_string": "Zr2 Cd8 N8\n1.0\n6.052054 -0.017390 -0.340389\n2.239747 5.599041 0.150143\n1.178278 2.829839 8.613267\nZr Cd N\n2 8 8\ndirect\n0.721416 0.838427 0.775177 Zr\n0.278584 0.161573 0.224823 Zr\n0.712782 0.632492 0.195123 Cd\n0.287218 0.367508 0.804877 Cd\n0.759104 0.230391 0.000008 Cd\n0.240896 0.769609 0.999992 Cd\n0.755358 0.473966 0.572370 Cd\n0.244642 0.526034 0.427630 Cd\n0.253535 0.921612 0.585874 Cd\n0.746465 0.078388 0.414126 Cd\n0.966355 0.702307 0.613810 N\n0.033645 0.297693 0.386190 N\n0.848986 0.836446 0.981520 N\n0.151014 0.163554 0.018480 N\n0.477786 0.651140 0.811623 N\n0.522214 0.348860 0.188377 N\n0.460348 0.785174 0.369075 N\n0.539652 0.214826 0.630925 N\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Zr",
"Cd",
"N"
],
"chemical_system": "Cd-N-Zr",
"density": 6.842341656916164,
"density_atomic": 0.06212985963385921,
"volume": 289.7157680071508,
"volume_molar": 9.69282852961426,
"formula_full": "Zr2 Cd8 N8",
"formula_reduced": "Zr(CdN)4",
"formula_anonymous": "AB4C4",
"energy": -92.71873966,
"energy_per_atom": -5.151041092222222,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -89.83073966,
"band_gap": 0.2789000000000001,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001086,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:52.934000Z",
"spacegroup": 2
},
{
"id": "mp-707940",
"created_at": "2022-09-04T14:42:25.639353Z",
"structure_string": "Zr2 Cd4 H24 O12 F16\n1.0\n4.189610 5.808965 0.000000\n-4.189610 5.808965 0.000000\n0.000000 4.646350 11.959709\nZr Cd H O F\n2 4 24 12 16\ndirect\n0.235236 0.764764 0.250000 Zr\n0.764764 0.235236 0.750000 Zr\n0.707983 0.935812 0.211312 Cd\n0.064188 0.292017 0.288688 Cd\n0.292017 0.064188 0.788688 Cd\n0.935812 0.707983 0.711312 Cd\n0.646744 0.461078 0.357779 H\n0.538922 0.353256 0.142221 H\n0.353256 0.538922 0.642221 H\n0.461078 0.646744 0.857779 H\n0.734729 0.344999 0.466948 H\n0.655001 0.265271 0.033052 H\n0.265271 0.655001 0.533052 H\n0.344999 0.734729 0.966948 H\n0.904799 0.566660 0.103508 H\n0.433340 0.095201 0.396492 H\n0.095201 0.433340 0.896492 H\n0.566660 0.904799 0.603508 H\n0.887211 0.350423 0.110742 H\n0.649577 0.112789 0.389258 H\n0.112789 0.649577 0.889258 H\n0.350423 0.887211 0.610742 H\n0.631155 0.817636 0.047982 H\n0.182364 0.368845 0.452018 H\n0.368845 0.182364 0.952018 H\n0.817636 0.631155 0.547982 H\n0.825899 0.904514 0.980218 H\n0.095486 0.174101 0.519782 H\n0.174101 0.095486 0.019782 H\n0.904514 0.825899 0.480218 H\n0.728910 0.330130 0.393350 O\n0.669870 0.271090 0.106650 O\n0.271090 0.669870 0.606650 O\n0.330130 0.728910 0.893350 O\n0.578643 0.028143 0.374657 O\n0.971857 0.421357 0.125343 O\n0.421357 0.971857 0.625343 O\n0.028143 0.578643 0.874657 O\n0.766152 0.822864 0.052505 O\n0.177136 0.233848 0.447495 O\n0.233848 0.177136 0.947495 O\n0.822864 0.766152 0.552505 O\n0.043074 0.976258 0.142523 F\n0.023742 0.956926 0.357477 F\n0.956926 0.023742 0.857477 F\n0.976258 0.043074 0.642523 F\n0.963381 0.666678 0.285680 F\n0.333322 0.036619 0.214320 F\n0.036619 0.333322 0.714320 F\n0.666678 0.963381 0.785680 F\n0.538631 0.676800 0.273376 F\n0.323200 0.461369 0.226624 F\n0.461369 0.323200 0.726624 F\n0.676800 0.538631 0.773376 F\n0.226970 0.597178 0.419350 F\n0.402822 0.773030 0.080650 F\n0.773030 0.402822 0.580650 F\n0.597178 0.226970 0.919350 F\n",
"nsites": 58,
"nelements": 5,
"elements": [
"Zr",
"Cd",
"H",
"O",
"F"
],
"chemical_system": "Cd-F-H-O-Zr",
"density": 3.2867962098473242,
"density_atomic": 0.0996334176751973,
"volume": 582.1340003519572,
"volume_molar": 6.044298088450649,
"formula_full": "Zr2 Cd4 H24 O12 F16",
"formula_reduced": "ZrCd2H12(O3F4)2",
"formula_anonymous": "AB2C6D8E12",
"energy": -308.70650526000003,
"energy_per_atom": -5.322525952758621,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -293.07050526,
"band_gap": 4.654,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.00034,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:43.843000Z",
"spacegroup": 15
},
{
"id": "mp-1245655",
"created_at": "2022-09-04T14:41:22.691079Z",
"structure_string": "Zr2 Cd2 N4\n1.0\n3.869008 0.000000 0.000000\n0.000000 3.869008 0.000000\n0.000000 0.000000 8.486532\nZr Cd N\n2 2 4\ndirect\n0.750000 0.750000 0.607550 Zr\n0.250000 0.250000 0.392450 Zr\n0.750000 0.750000 0.115631 Cd\n0.250000 0.250000 0.884369 Cd\n0.750000 0.250000 0.500000 N\n0.250000 0.750000 0.500000 N\n0.750000 0.750000 0.853664 N\n0.250000 0.250000 0.146336 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Zr",
"Cd",
"N"
],
"chemical_system": "Cd-N-Zr",
"density": 6.055902709232412,
"density_atomic": 0.06297388379365629,
"volume": 127.03678919047208,
"volume_molar": 9.562917827543366,
"formula_full": "Zr2 Cd2 N4",
"formula_reduced": "ZrCdN2",
"formula_anonymous": "ABC2",
"energy": -57.83221618,
"energy_per_atom": -7.2290270225,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -56.38821618,
"band_gap": 0.5025,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0017902,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:17.951000Z",
"spacegroup": 129
}
]
}