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=18",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_reduced&page=16",
"results": [
{
"id": "mp-1105847",
"created_at": "2022-09-04T14:41:50.497923Z",
"structure_string": "Zr2 S2 O14\n1.0\n-6.558236 0.000000 0.000000\n-3.279118 -5.936502 0.000000\n-1.008226 0.000000 8.438296\nZr S O\n2 2 14\ndirect\n0.064451 0.871098 0.250000 Zr\n0.935549 0.128902 0.750000 Zr\n0.619525 0.760950 0.250000 S\n0.380475 0.239050 0.750000 S\n0.944076 0.109107 0.476126 O\n0.946817 0.109107 0.023874 O\n0.055924 0.890893 0.523874 O\n0.053183 0.890893 0.976126 O\n0.633863 0.622871 0.390837 O\n0.743266 0.622871 0.109163 O\n0.366137 0.377129 0.609163 O\n0.256734 0.377129 0.890837 O\n0.364437 0.920103 0.223840 O\n0.715461 0.920103 0.276160 O\n0.635563 0.079897 0.776160 O\n0.284539 0.079897 0.723840 O\n0.218876 0.562248 0.250000 O\n0.781124 0.437752 0.750000 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Zr",
"S",
"O"
],
"chemical_system": "O-S-Zr",
"density": 2.378485728165133,
"density_atomic": 0.054789847325667884,
"volume": 328.52801894133734,
"volume_molar": 10.991344298159332,
"formula_full": "Zr2 S2 O14",
"formula_reduced": "ZrSO7",
"formula_anonymous": "ABC7",
"energy": -120.1477931,
"energy_per_atom": -6.674877394444445,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -117.8937931,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.9428206,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:27.762000Z",
"spacegroup": 15
},
{
"id": "mp-1194417",
"created_at": "2022-09-04T14:46:03.994475Z",
"structure_string": "Zr2 S4 O24\n1.0\n5.720969 0.000000 0.000000\n2.860484 5.667820 0.000000\n2.860484 0.000000 14.213993\nZr S O\n2 4 24\ndirect\n0.500000 0.000000 0.000000 Zr\n0.250000 0.500000 0.500000 Zr\n0.192229 0.000000 0.615543 S\n0.807771 0.000000 0.384457 S\n0.557771 0.500000 0.884457 S\n0.942229 0.500000 0.115543 S\n0.105202 0.531643 0.174280 O\n0.363154 0.531643 0.825720 O\n0.644798 0.968357 0.325720 O\n0.386846 0.968357 0.674280 O\n0.720518 0.468357 0.174280 O\n0.811126 0.468357 0.825720 O\n0.029482 0.031643 0.325720 O\n0.938874 0.031643 0.674280 O\n0.846320 0.706519 0.048837 O\n0.447161 0.706519 0.951163 O\n0.903680 0.793481 0.451163 O\n0.302839 0.793481 0.548837 O\n0.104843 0.293481 0.048837 O\n0.601675 0.293481 0.951163 O\n0.645157 0.206519 0.451163 O\n0.148325 0.206519 0.548837 O\n0.297637 0.919681 0.131094 O\n0.782682 0.919681 0.868906 O\n0.452363 0.580319 0.368906 O\n0.967318 0.580319 0.631094 O\n0.571269 0.080319 0.131094 O\n0.348412 0.080319 0.868906 O\n0.178731 0.419681 0.368906 O\n0.401588 0.419681 0.631094 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Zr",
"S",
"O"
],
"chemical_system": "O-S-Zr",
"density": 2.5028836094599485,
"density_atomic": 0.06509078566697674,
"volume": 460.89472868692457,
"volume_molar": 9.251909772315566,
"formula_full": "Zr2 S4 O24",
"formula_reduced": "Zr(SO6)2",
"formula_anonymous": "AB2C12",
"energy": -188.84695113,
"energy_per_atom": -6.294898371,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -172.35895113,
"band_gap": 0.0277,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 15.6189355,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:20.851000Z",
"spacegroup": 70
},
{
"id": "mp-1197006",
"created_at": "2022-09-04T14:41:34.176104Z",
"structure_string": "Zr4 S4 O24\n1.0\n5.740915 0.000000 0.000000\n0.000000 6.911760 0.000000\n0.000000 0.000000 11.451504\nZr S O\n4 4 24\ndirect\n0.250000 0.332083 0.571819 Zr\n0.250000 0.167917 0.071819 Zr\n0.750000 0.667917 0.428181 Zr\n0.750000 0.832083 0.928181 Zr\n0.250000 0.546951 0.856241 S\n0.250000 0.953049 0.356241 S\n0.750000 0.453049 0.143759 S\n0.750000 0.046951 0.643759 S\n0.250000 0.433244 0.965858 O\n0.250000 0.066756 0.465858 O\n0.750000 0.566756 0.034142 O\n0.750000 0.933244 0.534142 O\n0.250000 0.413960 0.755803 O\n0.250000 0.086040 0.255803 O\n0.750000 0.586040 0.244197 O\n0.750000 0.913960 0.744197 O\n0.040147 0.670454 0.850326 O\n0.459853 0.829546 0.350326 O\n0.540147 0.329546 0.149674 O\n0.959853 0.170454 0.649674 O\n0.959853 0.329546 0.149674 O\n0.540147 0.170454 0.649674 O\n0.459853 0.670454 0.850326 O\n0.040147 0.829546 0.350326 O\n0.999433 0.064934 0.946634 O\n0.500567 0.435066 0.446634 O\n0.499433 0.935066 0.053366 O\n0.000567 0.564934 0.553366 O\n0.000567 0.935066 0.053366 O\n0.499433 0.564934 0.553366 O\n0.500567 0.064934 0.946634 O\n0.999433 0.435066 0.446634 O\n",
"nsites": 32,
"nelements": 3,
"elements": [
"Zr",
"S",
"O"
],
"chemical_system": "O-S-Zr",
"density": 3.205431575894051,
"density_atomic": 0.07042351256674087,
"volume": 454.39369372087725,
"volume_molar": 8.551321200135783,
"formula_full": "Zr4 S4 O24",
"formula_reduced": "ZrSO6",
"formula_anonymous": "ABC6",
"energy": -239.54495778,
"energy_per_atom": -7.485779930625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -228.38495778,
"band_gap": 2.1577,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001856,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:27.253000Z",
"spacegroup": 62
},
{
"id": "mp-4325",
"created_at": "2022-09-04T14:46:26.353126Z",
"structure_string": "Zr4 S8 O32\n1.0\n5.547801 0.000000 0.000000\n0.000000 8.744418 0.000000\n0.000000 0.000000 11.164536\nZr S O\n4 8 32\ndirect\n0.250000 0.255600 0.899748 Zr\n0.750000 0.744400 0.100252 Zr\n0.250000 0.755600 0.600252 Zr\n0.750000 0.244400 0.399748 Zr\n0.750000 0.495991 0.846376 S\n0.250000 0.504009 0.153624 S\n0.750000 0.995991 0.653624 S\n0.250000 0.004009 0.346376 S\n0.250000 0.354230 0.593946 S\n0.750000 0.645770 0.406054 S\n0.250000 0.854230 0.906054 S\n0.750000 0.145770 0.093946 S\n0.250000 0.431231 0.033089 O\n0.750000 0.568769 0.966911 O\n0.250000 0.931231 0.466911 O\n0.750000 0.068769 0.533089 O\n0.250000 0.397989 0.251403 O\n0.750000 0.602011 0.748597 O\n0.250000 0.897989 0.248597 O\n0.750000 0.102011 0.751403 O\n0.531235 0.667421 0.479993 O\n0.031235 0.332579 0.520007 O\n0.968765 0.167421 0.020007 O\n0.468765 0.832579 0.979993 O\n0.035190 0.107796 0.341140 O\n0.535190 0.892204 0.658860 O\n0.464810 0.607796 0.158860 O\n0.964810 0.392204 0.841140 O\n0.964810 0.892204 0.658860 O\n0.464810 0.107796 0.341140 O\n0.535190 0.392204 0.841140 O\n0.035190 0.607796 0.158860 O\n0.750000 0.256219 0.194198 O\n0.250000 0.743781 0.805802 O\n0.750000 0.756219 0.305802 O\n0.250000 0.243781 0.694198 O\n0.750000 0.485973 0.358797 O\n0.250000 0.514027 0.641203 O\n0.750000 0.985973 0.141203 O\n0.250000 0.014027 0.858797 O\n0.531235 0.167421 0.020007 O\n0.031235 0.832579 0.979993 O\n0.968765 0.667421 0.479993 O\n0.468765 0.332579 0.520007 O\n",
"nsites": 44,
"nelements": 3,
"elements": [
"Zr",
"S",
"O"
],
"chemical_system": "O-S-Zr",
"density": 3.4748704438661138,
"density_atomic": 0.08123818538133425,
"volume": 541.6172184726038,
"volume_molar": 7.412943472003846,
"formula_full": "Zr4 S8 O32",
"formula_reduced": "Zr(SO4)2",
"formula_anonymous": "AB2C8",
"energy": -329.16968539,
"energy_per_atom": -7.4811292134090905,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -307.18568539,
"band_gap": 3.5328000000000004,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0002603,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:40.713000Z",
"spacegroup": 62
},
{
"id": "mp-1209748",
"created_at": "2022-09-04T14:42:13.394749Z",
"structure_string": "Zr4 S8 O24\n1.0\n7.035697 0.000000 0.000000\n3.517848 9.837718 0.000000\n3.517848 0.000000 17.360391\nZr S O\n4 8 24\ndirect\n0.875000 0.250000 0.250000 Zr\n0.875000 0.750000 0.250000 Zr\n0.875000 0.250000 0.750000 Zr\n0.375000 0.750000 0.750000 Zr\n0.547139 0.206959 0.854919 S\n0.597942 0.793041 0.854919 S\n0.245902 0.206959 0.145081 S\n0.202861 0.293041 0.645081 S\n0.609017 0.793041 0.145081 S\n0.152058 0.706959 0.645081 S\n0.504098 0.293041 0.354919 S\n0.140983 0.706959 0.354919 S\n0.677313 0.833522 0.067890 O\n0.254796 0.166478 0.067890 O\n0.489165 0.833522 0.932110 O\n0.072687 0.666478 0.432110 O\n0.578725 0.166478 0.932110 O\n0.495204 0.333522 0.432110 O\n0.260835 0.666478 0.567890 O\n0.171275 0.333522 0.567890 O\n0.035494 0.343571 0.169097 O\n0.795410 0.656429 0.169097 O\n0.620935 0.343571 0.830903 O\n0.714506 0.156429 0.330903 O\n0.548161 0.656429 0.830903 O\n0.954590 0.843571 0.330903 O\n0.129065 0.156429 0.669097 O\n0.201839 0.843571 0.669097 O\n0.747822 0.104398 0.793774 O\n0.458404 0.895602 0.793774 O\n0.147780 0.104398 0.206226 O\n0.002178 0.395602 0.706226 O\n0.645994 0.895602 0.206226 O\n0.291596 0.604398 0.706226 O\n0.602220 0.395602 0.293774 O\n0.104006 0.604398 0.293774 O\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Zr",
"S",
"O"
],
"chemical_system": "O-S-Zr",
"density": 1.3894012013148846,
"density_atomic": 0.029959978772226198,
"volume": 1201.6029875619633,
"volume_molar": 20.10061757981854,
"formula_full": "Zr4 S8 O24",
"formula_reduced": "Zr(SO3)2",
"formula_anonymous": "AB2C6",
"energy": -250.85954891,
"energy_per_atom": -6.968320803055556,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -234.37154891,
"band_gap": 1.6033,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0004739,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:37.757000Z",
"spacegroup": 70
},
{
"id": "mp-8231",
"created_at": "2022-09-04T14:41:07.202168Z",
"structure_string": "Zr2 S2 O2\n1.0\n3.627323 0.000000 0.000000\n0.000000 3.627323 0.000000\n0.000000 0.000000 6.411939\nZr S O\n2 2 2\ndirect\n0.000000 0.500000 0.802472 Zr\n0.500000 0.000000 0.197528 Zr\n0.500000 0.000000 0.626870 S\n0.000000 0.500000 0.373130 S\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"S",
"O"
],
"chemical_system": "O-S-Zr",
"density": 5.4831761931309275,
"density_atomic": 0.07111961697814008,
"volume": 84.36490879646063,
"volume_molar": 8.467622599614135,
"formula_full": "Zr2 S2 O2",
"formula_reduced": "ZrSO",
"formula_anonymous": "ABC",
"energy": -52.19466504,
"energy_per_atom": -8.69911084,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -49.81466504,
"band_gap": 0.7956000000000003,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 7.78e-05,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:09.980000Z",
"spacegroup": 129
},
{
"id": "mp-3519",
"created_at": "2022-09-04T14:42:41.023313Z",
"structure_string": "Zr4 S4 O4\n1.0\n5.772479 0.000000 0.000000\n0.000000 5.772479 0.000000\n0.000000 0.000000 5.772479\nZr S O\n4 4 4\ndirect\n0.929378 0.570622 0.429378 Zr\n0.570622 0.429378 0.929378 Zr\n0.429378 0.929378 0.570622 Zr\n0.070622 0.070622 0.070622 Zr\n0.169209 0.669209 0.830791 S\n0.830791 0.169209 0.669209 S\n0.669209 0.830791 0.169209 S\n0.330791 0.330791 0.330791 S\n0.155847 0.844153 0.344153 O\n0.844153 0.344153 0.155847 O\n0.655847 0.655847 0.655847 O\n0.344153 0.155847 0.844153 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Zr",
"S",
"O"
],
"chemical_system": "O-S-Zr",
"density": 4.809910036880305,
"density_atomic": 0.06238700845520517,
"volume": 192.3477386901182,
"volume_molar": 9.65287631049658,
"formula_full": "Zr4 S4 O4",
"formula_reduced": "ZrSO",
"formula_anonymous": "ABC",
"energy": -104.69747909,
"energy_per_atom": -8.724789924166666,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -99.93747909,
"band_gap": 2.4195,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:49.124000Z",
"spacegroup": 198
},
{
"id": "mp-9289",
"created_at": "2022-09-04T14:39:09.575882Z",
"structure_string": "Zr2 Sn2 Te2\n1.0\n4.109961 0.000000 0.000000\n0.000000 4.109961 0.000000\n0.000000 0.000000 8.807039\nZr Sn Te\n2 2 2\ndirect\n0.500000 0.000000 0.263928 Zr\n0.000000 0.500000 0.736072 Zr\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.000000 Sn\n0.500000 0.000000 0.619150 Te\n0.000000 0.500000 0.380850 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Sn",
"Te"
],
"chemical_system": "Sn-Te-Zr",
"density": 7.535139520070547,
"density_atomic": 0.04033164438407855,
"volume": 148.7665601447329,
"volume_molar": 14.931552759543123,
"formula_full": "Zr2 Sn2 Te2",
"formula_reduced": "ZrSnTe",
"formula_anonymous": "ABC",
"energy": -36.32707889,
"energy_per_atom": -6.054513148333334,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -35.48307889,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 2e-07,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:36.586000Z",
"spacegroup": 129
},
{
"id": "mp-17324",
"created_at": "2022-09-04T14:46:07.921446Z",
"structure_string": "Zr4 Sn4 S12\n1.0\n3.753871 0.000000 0.000000\n0.000000 9.572513 0.000000\n0.000000 0.000000 14.151665\nZr Sn S\n4 4 12\ndirect\n0.250000 0.157587 0.952584 Zr\n0.750000 0.842413 0.047416 Zr\n0.250000 0.657587 0.547416 Zr\n0.750000 0.342413 0.452584 Zr\n0.750000 0.444468 0.834042 Sn\n0.250000 0.555532 0.165958 Sn\n0.750000 0.944468 0.665958 Sn\n0.250000 0.055532 0.334042 Sn\n0.250000 0.010635 0.106569 S\n0.750000 0.989365 0.893431 S\n0.250000 0.510635 0.393431 S\n0.750000 0.489365 0.606569 S\n0.750000 0.323264 0.007929 S\n0.250000 0.676736 0.992071 S\n0.750000 0.823264 0.492071 S\n0.250000 0.176736 0.507929 S\n0.750000 0.233606 0.287312 S\n0.250000 0.766394 0.712688 S\n0.750000 0.733606 0.212688 S\n0.250000 0.266394 0.787312 S\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Zr",
"Sn",
"S"
],
"chemical_system": "S-Sn-Zr",
"density": 3.9985332635709985,
"density_atomic": 0.03932938427115395,
"volume": 508.52563218664363,
"volume_molar": 15.312064685479774,
"formula_full": "Zr4 Sn4 S12",
"formula_reduced": "ZrSnS3",
"formula_anonymous": "ABC3",
"energy": -127.82974626,
"energy_per_atom": -6.391487313,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -121.79374626,
"band_gap": 0.9944000000000002,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0044995,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:23.088000Z",
"spacegroup": 62
},
{
"id": "mp-1183048",
"created_at": "2022-09-04T14:47:46.091566Z",
"structure_string": "Zr1 Sn1 Ru2\n1.0\n0.000000 3.244505 3.244505\n3.244505 0.000000 3.244505\n3.244505 3.244505 0.000000\nZr Sn Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 Sn\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Sn",
"Ru"
],
"chemical_system": "Ru-Sn-Zr",
"density": 10.01726059371977,
"density_atomic": 0.05855778655855869,
"volume": 68.30859284614418,
"volume_molar": 10.284099030925233,
"formula_full": "Zr1 Sn1 Ru2",
"formula_reduced": "ZrSnRu2",
"formula_anonymous": "ABC2",
"energy": -33.44789763,
"energy_per_atom": -8.3619744075,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -33.44789763,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0031879,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:19.620000Z",
"spacegroup": 225
},
{
"id": "mp-864947",
"created_at": "2022-09-04T14:45:10.435442Z",
"structure_string": "Zr1 Sn1 Rh2\n1.0\n0.000000 3.274962 3.274962\n3.274962 0.000000 3.274962\n3.274962 3.274962 0.000000\nZr Sn Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Sn\n0.750000 0.750000 0.750000 Rh\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-Zr",
"density": 9.827144480276537,
"density_atomic": 0.056939178919322035,
"volume": 70.25039833587448,
"volume_molar": 10.576444680617646,
"formula_full": "Zr1 Sn1 Rh2",
"formula_reduced": "ZrSnRh2",
"formula_anonymous": "ABC2",
"energy": -30.24874037,
"energy_per_atom": -7.5621850925,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -30.24874037,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 1.52e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:58.537000Z",
"spacegroup": 225
},
{
"id": "mp-1080815",
"created_at": "2022-09-04T14:42:49.338989Z",
"structure_string": "Zr3 Sn3 Rh3\n1.0\n3.706464 -6.419785 0.000000\n3.706464 6.419785 0.000000\n0.000000 0.000000 3.664738\nZr Sn Rh\n3 3 3\ndirect\n0.397925 0.397925 0.500000 Zr\n0.602075 0.000000 0.500000 Zr\n0.000000 0.602075 0.500000 Zr\n0.732787 0.732787 0.000000 Sn\n0.267213 0.000000 0.000000 Sn\n0.000000 0.267213 0.000000 Sn\n0.666667 0.333333 0.000000 Rh\n0.333333 0.666667 0.000000 Rh\n0.000000 0.000000 0.500000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Zr",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-Zr",
"density": 8.935909015821215,
"density_atomic": 0.051604706500066475,
"volume": 174.4026971646163,
"volume_molar": 11.669751013877471,
"formula_full": "Zr3 Sn3 Rh3",
"formula_reduced": "ZrSnRh",
"formula_anonymous": "ABC",
"energy": -66.58509149,
"energy_per_atom": -7.398343498888888,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -66.58509149,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0006186,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:52.465000Z",
"spacegroup": 189
}
]
}