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=energy_per_atom&page=10192",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=energy_per_atom&page=10190",
"results": [
{
"id": "mp-1211397",
"created_at": "2022-09-04T14:46:04.772485Z",
"structure_string": "La8 Al2\n1.0\n-5.809537 -5.809537 0.000000\n-5.809537 0.000000 -5.809537\n0.000000 -5.809537 -5.809537\nLa Al\n8 2\ndirect\n0.605615 0.605615 0.605615 La\n0.183155 0.605615 0.605615 La\n0.605615 0.183155 0.605615 La\n0.566845 0.144385 0.144385 La\n0.144385 0.144385 0.144385 La\n0.605615 0.605615 0.183155 La\n0.144385 0.566845 0.144385 La\n0.144385 0.144385 0.566845 La\n0.000000 0.000000 0.000000 Al\n0.750000 0.750000 0.750000 Al\n",
"nsites": 10,
"nelements": 2,
"elements": [
"La",
"Al"
],
"chemical_system": "Al-La",
"density": 4.933981992440046,
"density_atomic": 0.025500308724113137,
"volume": 392.1521150269048,
"volume_molar": 23.61595236023732,
"formula_full": "La8 Al2",
"formula_reduced": "La4Al",
"formula_anonymous": "AB4",
"energy": -42.88078691,
"energy_per_atom": -4.288078691,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -42.88078691,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0322958,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:17.391000Z",
"spacegroup": 227
},
{
"id": "mp-8022",
"created_at": "2022-09-04T14:39:07.311946Z",
"structure_string": "Al2 O1\n1.0\n0.000000 2.845710 2.845710\n2.845710 0.000000 2.845710\n2.845710 2.845710 0.000000\nAl O\n2 1\ndirect\n0.250000 0.250000 0.250000 Al\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Al",
"O"
],
"chemical_system": "Al-O",
"density": 2.520648916971109,
"density_atomic": 0.06509075949266424,
"volume": 46.08949140220282,
"volume_molar": 9.251913492695838,
"formula_full": "Al2 O1",
"formula_reduced": "Al2O",
"formula_anonymous": "AB2",
"energy": -12.86371721,
"energy_per_atom": -4.287905736666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -12.17671721,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0033274,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:24.999000Z",
"spacegroup": 225
},
{
"id": "mp-2160",
"created_at": "2022-09-04T14:46:17.094708Z",
"structure_string": "Sb8 Se12\n1.0\n4.029937 0.000000 0.000000\n0.000000 11.541427 0.000000\n0.000000 0.000000 12.842946\nSb Se\n8 12\ndirect\n0.750000 0.036442 0.137589 Sb\n0.250000 0.963558 0.862411 Sb\n0.250000 0.536442 0.362411 Sb\n0.750000 0.463558 0.637589 Sb\n0.250000 0.331799 0.035783 Sb\n0.750000 0.668201 0.964217 Sb\n0.750000 0.831799 0.464217 Sb\n0.250000 0.168201 0.535783 Sb\n0.750000 0.132860 0.952689 Se\n0.250000 0.867140 0.047311 Se\n0.250000 0.632860 0.547311 Se\n0.750000 0.367140 0.452689 Se\n0.250000 0.190625 0.204171 Se\n0.750000 0.809375 0.795829 Se\n0.750000 0.690625 0.295829 Se\n0.250000 0.309375 0.704171 Se\n0.750000 0.047470 0.627488 Se\n0.250000 0.952530 0.372512 Se\n0.250000 0.547470 0.872512 Se\n0.750000 0.452530 0.127488 Se\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Sb",
"Se"
],
"chemical_system": "Sb-Se",
"density": 5.341825109233409,
"density_atomic": 0.03348170559348768,
"volume": 597.3411343742918,
"volume_molar": 17.986361964700297,
"formula_full": "Sb8 Se12",
"formula_reduced": "Sb2Se3",
"formula_anonymous": "A2B3",
"energy": -85.7579363,
"energy_per_atom": -4.287896815,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -80.0939363,
"band_gap": 0.7564000000000002,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0122124,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:32.429000Z",
"spacegroup": 62
},
{
"id": "mp-1215509",
"created_at": "2022-09-04T14:47:11.674429Z",
"structure_string": "Zn2 Pd4\n1.0\n3.061638 0.000000 0.000000\n0.000000 3.061638 0.000000\n0.000000 0.000000 9.566116\nZn Pd\n2 4\ndirect\n0.500000 0.500000 0.334190 Zn\n0.500000 0.500000 0.665810 Zn\n0.000000 0.000000 0.814135 Pd\n0.000000 0.000000 0.185865 Pd\n0.000000 0.000000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zn",
"Pd"
],
"chemical_system": "Pd-Zn",
"density": 10.30550749100813,
"density_atomic": 0.06691260353374037,
"volume": 89.66920554771909,
"volume_molar": 9.000009627428954,
"formula_full": "Zn2 Pd4",
"formula_reduced": "ZnPd2",
"formula_anonymous": "AB2",
"energy": -25.72694945,
"energy_per_atom": -4.2878249083333335,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -25.72694945,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0004872,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:56.778000Z",
"spacegroup": 123
},
{
"id": "mp-1111295",
"created_at": "2022-09-04T14:39:44.562728Z",
"structure_string": "K2 Tl2 F6\n1.0\n0.000000 4.791762 4.791762\n4.791762 0.000000 4.791762\n4.791762 4.791762 0.000000\nK Tl F\n2 2 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Tl\n0.770261 0.229739 0.229739 F\n0.229739 0.229739 0.770261 F\n0.229739 0.770261 0.770261 F\n0.229739 0.770261 0.229739 F\n0.770261 0.229739 0.770261 F\n0.770261 0.770261 0.229739 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Tl",
"F"
],
"chemical_system": "F-K-Tl",
"density": 4.534969175152891,
"density_atomic": 0.04544480946936551,
"volume": 220.04713226360937,
"volume_molar": 13.25154804325793,
"formula_full": "K2 Tl2 F6",
"formula_reduced": "KTlF3",
"formula_anonymous": "ABC3",
"energy": -42.87616186999999,
"energy_per_atom": -4.287616186999999,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -40.10416187,
"band_gap": 1.9647,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0002235,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:41.209000Z",
"spacegroup": 225
},
{
"id": "mp-758604",
"created_at": "2022-09-04T14:41:18.644650Z",
"structure_string": "Li2 Ag2 F4\n1.0\n-2.581202 2.581202 4.259774\n2.581202 -2.581202 4.259774\n2.581202 2.581202 -4.259774\nLi Ag F\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.750000 0.250000 0.500000 Li\n0.500000 0.500000 0.000000 Ag\n0.250000 0.750000 0.500000 Ag\n0.044497 0.125000 0.419497 F\n0.875000 0.294497 0.919497 F\n0.705503 0.625000 0.580503 F\n0.375000 0.955503 0.080503 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Ag",
"F"
],
"chemical_system": "Ag-F-Li",
"density": 4.47022088240165,
"density_atomic": 0.07046921786817203,
"volume": 113.5247451584568,
"volume_molar": 8.545774938591943,
"formula_full": "Li2 Ag2 F4",
"formula_reduced": "LiAgF2",
"formula_anonymous": "ABC2",
"energy": -34.30046132,
"energy_per_atom": -4.287557665,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -32.45246132,
"band_gap": 1.3844,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 2.1e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:26.422000Z",
"spacegroup": 122
},
{
"id": "mp-998561",
"created_at": "2022-09-04T14:44:23.367694Z",
"structure_string": "Cs2 Sr2 Cl6\n1.0\n6.909065 -4.047263 0.000000\n6.909065 4.047263 0.000000\n4.538218 0.000000 6.596977\nCs Sr Cl\n2 2 6\ndirect\n0.732811 0.732811 0.732811 Cs\n0.232811 0.232811 0.232811 Cs\n0.993511 0.993511 0.993511 Sr\n0.493511 0.493511 0.493511 Sr\n0.756295 0.176513 0.312371 Cl\n0.176513 0.312371 0.756295 Cl\n0.312371 0.756295 0.176513 Cl\n0.812371 0.676513 0.256295 Cl\n0.256295 0.812371 0.676513 Cl\n0.676513 0.256295 0.812371 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Cs",
"Sr",
"Cl"
],
"chemical_system": "Cl-Cs-Sr",
"density": 2.9425082310340853,
"density_atomic": 0.02710468279826677,
"volume": 368.93993832827505,
"volume_molar": 22.218082405985914,
"formula_full": "Cs2 Sr2 Cl6",
"formula_reduced": "CsSrCl3",
"formula_anonymous": "ABC3",
"energy": -42.87534933,
"energy_per_atom": -4.287534933,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -39.19134933,
"band_gap": 5.2868,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001544,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:34.919000Z",
"spacegroup": 161
},
{
"id": "mp-759658",
"created_at": "2022-09-04T14:45:04.510439Z",
"structure_string": "Li4 Ag4 F8\n1.0\n2.963822 0.000000 0.000000\n0.000000 6.116469 0.000000\n0.000000 0.000000 11.280772\nLi Ag F\n4 4 8\ndirect\n0.287551 0.239620 0.106554 Li\n0.787551 0.260380 0.893446 Li\n0.712449 0.739620 0.393446 Li\n0.212449 0.760380 0.606554 Li\n0.664389 0.239776 0.617627 Ag\n0.164389 0.260224 0.382373 Ag\n0.335611 0.739776 0.882373 Ag\n0.835611 0.760224 0.117627 Ag\n0.286054 0.070468 0.956764 F\n0.784412 0.091940 0.197056 F\n0.284412 0.408060 0.802944 F\n0.786054 0.429532 0.043236 F\n0.713946 0.570468 0.543236 F\n0.215588 0.591940 0.302944 F\n0.715588 0.908060 0.697056 F\n0.213946 0.929532 0.456764 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Li",
"Ag",
"F"
],
"chemical_system": "Ag-F-Li",
"density": 4.963154518536819,
"density_atomic": 0.07823989603222219,
"volume": 204.4992492501599,
"volume_molar": 7.697020401867421,
"formula_full": "Li4 Ag4 F8",
"formula_reduced": "LiAgF2",
"formula_anonymous": "ABC2",
"energy": -68.5994054,
"energy_per_atom": -4.2874628375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -64.9034054,
"band_gap": 1.527,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003241,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:53.310000Z",
"spacegroup": 19
},
{
"id": "mp-754598",
"created_at": "2022-09-04T14:39:57.937316Z",
"structure_string": "Hg9 Se3 O18\n1.0\n3.642762 -6.309449 0.000000\n3.642762 6.309449 0.000000\n0.000000 0.000000 10.637769\nHg Se O\n9 3 18\ndirect\n0.998776 0.697425 0.661685 Hg\n0.315956 0.810756 0.973340 Hg\n0.189244 0.505200 0.306673 Hg\n0.302575 0.301352 0.995018 Hg\n0.494800 0.684044 0.640007 Hg\n0.499915 0.187930 0.678402 Hg\n0.688016 0.500085 0.345068 Hg\n0.812070 0.311984 0.011735 Hg\n0.698648 0.001224 0.328352 Hg\n0.234338 0.016474 0.327566 Se\n0.782136 0.765662 0.994232 Se\n0.983526 0.217864 0.660899 Se\n0.000944 0.875347 0.399612 O\n0.282952 0.864336 0.228492 O\n0.326260 0.845895 0.707036 O\n0.154105 0.480365 0.040369 O\n0.135664 0.418616 0.561826 O\n0.124653 0.125597 0.732946 O\n0.249739 0.216585 0.240675 O\n0.519635 0.673740 0.373702 O\n0.581384 0.717048 0.895159 O\n0.428518 0.121370 0.436473 O\n0.874403 0.999056 0.066279 O\n0.481731 0.153267 0.947334 O\n0.671536 0.518269 0.614000 O\n0.692852 0.571482 0.103140 O\n0.966846 0.750261 0.907342 O\n0.846733 0.328464 0.280667 O\n0.878630 0.307148 0.769806 O\n0.783415 0.033154 0.574009 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Hg",
"Se",
"O"
],
"chemical_system": "Hg-O-Se",
"density": 7.912899246219323,
"density_atomic": 0.06135055161881761,
"volume": 488.9931583076152,
"volume_molar": 9.815952100018075,
"formula_full": "Hg9 Se3 O18",
"formula_reduced": "Hg3SeO6",
"formula_anonymous": "AB3C6",
"energy": -128.62272022000002,
"energy_per_atom": -4.287424007333334,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -116.25672022,
"band_gap": 0.4373,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0024837,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:50.986000Z",
"spacegroup": 144
},
{
"id": "mp-1224683",
"created_at": "2022-09-04T14:48:16.169627Z",
"structure_string": "Mg1 Sc8 Ga15 Cu29\n1.0\n8.316558 0.000000 0.000000\n0.000000 8.471834 0.000000\n0.000000 4.156684 11.019396\nMg Sc Ga Cu\n1 8 15 29\ndirect\n0.000000 0.173167 0.485156 Mg\n0.725438 0.809909 0.373926 Sc\n0.712681 0.189148 0.634805 Sc\n0.287319 0.189148 0.634805 Sc\n0.274562 0.809909 0.373926 Sc\n0.500000 0.696546 0.999883 Sc\n0.500000 0.301434 0.000913 Sc\n0.000000 0.608725 0.775168 Sc\n0.000000 0.396745 0.214218 Sc\n0.500000 0.637081 0.262451 Ga\n0.500000 0.364968 0.740917 Ga\n0.500000 0.898749 0.739196 Ga\n0.500000 0.097481 0.260511 Ga\n0.660350 0.592984 0.816153 Ga\n0.659741 0.409572 0.181378 Ga\n0.340259 0.409572 0.181378 Ga\n0.339650 0.592984 0.816153 Ga\n0.500000 0.064194 0.874170 Ga\n0.500000 0.934673 0.124501 Ga\n0.500000 0.500897 0.500849 Ga\n0.500000 0.001276 0.499945 Ga\n0.500000 0.703939 0.596934 Ga\n0.500000 0.299838 0.403709 Ga\n0.000000 0.508941 0.500977 Ga\n0.775532 0.702316 0.154419 Cu\n0.778744 0.300785 0.845023 Cu\n0.222999 0.854502 0.845706 Cu\n0.220333 0.143001 0.156180 Cu\n0.221256 0.300785 0.845023 Cu\n0.224468 0.702316 0.154419 Cu\n0.779667 0.143001 0.156180 Cu\n0.777001 0.854502 0.845706 Cu\n0.761055 0.538519 0.622249 Cu\n0.764636 0.460928 0.378812 Cu\n0.251992 0.149362 0.372724 Cu\n0.240461 0.859288 0.618277 Cu\n0.235364 0.460928 0.378812 Cu\n0.238945 0.538519 0.622249 Cu\n0.759539 0.859288 0.618277 Cu\n0.748008 0.149362 0.372724 Cu\n0.000000 0.943403 0.124567 Cu\n0.000000 0.058199 0.877427 Cu\n0.748372 0.001144 0.999537 Cu\n0.251628 0.001144 0.999537 Cu\n0.000000 0.684626 0.297482 Cu\n0.000000 0.307379 0.696814 Cu\n0.000000 0.971352 0.698273 Cu\n0.000000 0.022135 0.312919 Cu\n0.000000 0.747347 0.001787 Cu\n0.000000 0.254223 0.998764 Cu\n0.830341 0.501698 0.997896 Cu\n0.169659 0.501698 0.997896 Cu\n0.000000 0.796372 0.518296 Cu\n",
"nsites": 53,
"nelements": 4,
"elements": [
"Mg",
"Sc",
"Ga",
"Cu"
],
"chemical_system": "Cu-Ga-Mg-Sc",
"density": 6.999505000270126,
"density_atomic": 0.06826483125936043,
"volume": 776.3880613523478,
"volume_molar": 8.821732433674253,
"formula_full": "Mg1 Sc8 Ga15 Cu29",
"formula_reduced": "MgSc8Ga15Cu29",
"formula_anonymous": "AB8C15D29",
"energy": -227.21510352,
"energy_per_atom": -4.287077424905661,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -227.21510352,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0004851,
"is_theoretical": true,
"updated_at": "2021-11-28T01:40:09.510000Z",
"spacegroup": 6
},
{
"id": "mp-1206562",
"created_at": "2022-09-04T14:44:30.209755Z",
"structure_string": "Na1 Tl3 F6\n1.0\n-4.482393 -4.482393 0.000000\n-4.482393 0.000000 -4.482393\n0.000000 -4.482393 -4.482393\nNa Tl F\n1 3 6\ndirect\n0.000000 0.000000 0.000000 Na\n0.750000 0.750000 0.750000 Tl\n0.250000 0.250000 0.250000 Tl\n0.500000 0.500000 0.500000 Tl\n0.744864 0.744864 0.255136 F\n0.255136 0.255136 0.744864 F\n0.744864 0.255136 0.744864 F\n0.255136 0.744864 0.255136 F\n0.255136 0.744864 0.744864 F\n0.744864 0.255136 0.255136 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Na",
"Tl",
"F"
],
"chemical_system": "F-Na-Tl",
"density": 6.915536755346627,
"density_atomic": 0.05551881790321431,
"volume": 180.11910875755592,
"volume_molar": 10.847026265037504,
"formula_full": "Na1 Tl3 F6",
"formula_reduced": "NaTl3F6",
"formula_anonymous": "AB3C6",
"energy": -42.870503600000006,
"energy_per_atom": -4.28705036,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -40.0985036,
"band_gap": 3.6256,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.000646,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:43.473000Z",
"spacegroup": 225
},
{
"id": "mp-17885",
"created_at": "2022-09-04T14:48:03.337658Z",
"structure_string": "Ba8 Ge8 Te20\n1.0\n9.364862 0.000000 0.000000\n0.000000 10.100318 0.000000\n0.000000 0.000000 13.619469\nBa Ge Te\n8 8 20\ndirect\n0.603423 0.919533 0.334292 Ba\n0.396577 0.419533 0.665708 Ba\n0.896577 0.919533 0.834292 Ba\n0.103423 0.419533 0.165708 Ba\n0.560121 0.436589 0.318098 Ba\n0.439879 0.936589 0.681902 Ba\n0.939879 0.436589 0.818098 Ba\n0.060121 0.936589 0.181902 Ba\n0.178445 0.730069 0.522328 Ge\n0.821555 0.230069 0.477672 Ge\n0.321555 0.730069 0.022328 Ge\n0.678445 0.230069 0.977672 Ge\n0.024423 0.563247 0.435054 Ge\n0.975577 0.063247 0.564946 Ge\n0.475577 0.563247 0.935054 Ge\n0.524423 0.063247 0.064946 Ge\n0.201229 0.364315 0.417001 Te\n0.798771 0.864315 0.582999 Te\n0.298771 0.364315 0.917001 Te\n0.701229 0.864315 0.082999 Te\n0.177886 0.973369 0.446482 Te\n0.822114 0.473369 0.553518 Te\n0.322114 0.973369 0.946482 Te\n0.677886 0.473369 0.053518 Te\n0.875955 0.656759 0.286583 Te\n0.124045 0.156759 0.713417 Te\n0.624045 0.656759 0.786583 Te\n0.375955 0.156759 0.213417 Te\n0.157619 0.701739 0.714815 Te\n0.842381 0.201739 0.285185 Te\n0.342381 0.701739 0.214815 Te\n0.657619 0.201739 0.785185 Te\n0.453476 0.681880 0.495394 Te\n0.546524 0.181880 0.504606 Te\n0.046524 0.681880 0.995394 Te\n0.953476 0.181880 0.004606 Te\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Te"
],
"chemical_system": "Ba-Ge-Te",
"density": 5.454702368459805,
"density_atomic": 0.027945114657729135,
"volume": 1288.2394808869758,
"volume_molar": 21.54988746247416,
"formula_full": "Ba8 Ge8 Te20",
"formula_reduced": "Ba2Ge2Te5",
"formula_anonymous": "A2B2C5",
"energy": -154.33358223,
"energy_per_atom": -4.287043950833333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -145.89358223,
"band_gap": 0.7633999999999994,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0040846,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:22.035000Z",
"spacegroup": 33
}
]
}