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=is_stable&page=10143",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=is_stable&page=10141",
"results": [
{
"id": "mp-1218467",
"created_at": "2022-09-04T14:43:06.487946Z",
"structure_string": "Sr2 Ca2 V4 O12\n1.0\n5.415850 0.001750 0.000687\n0.002542 7.892451 0.000031\n0.000690 0.000026 5.467900\nSr Ca V O\n2 2 4 12\ndirect\n0.015281 0.250006 0.496970 Sr\n0.515214 0.250010 0.002968 Sr\n0.977840 0.750009 0.497730 Ca\n0.477742 0.749971 0.002323 Ca\n0.999698 0.504619 0.001086 V\n0.499690 0.504695 0.498768 V\n0.499807 0.995368 0.498903 V\n0.999716 0.995271 0.001213 V\n0.997408 0.249993 0.954951 O\n0.497292 0.249986 0.544978 O\n0.009491 0.749938 0.063788 O\n0.509633 0.750071 0.436271 O\n0.769443 0.019519 0.285839 O\n0.269611 0.480746 0.214041 O\n0.769576 0.480568 0.285844 O\n0.269380 0.019570 0.214187 O\n0.230632 0.534128 0.713133 O\n0.730931 0.965761 0.786852 O\n0.230911 0.965733 0.713275 O\n0.730705 0.534037 0.786877 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sr",
"Ca",
"V",
"O"
],
"chemical_system": "Ca-O-Sr-V",
"density": 4.626305528843346,
"density_atomic": 0.08557185819128964,
"volume": 233.72169802940894,
"volume_molar": 7.037524820996576,
"formula_full": "Sr2 Ca2 V4 O12",
"formula_reduced": "SrCaV2O6",
"formula_anonymous": "ABC2D6",
"energy": -161.48925299,
"energy_per_atom": -8.074462649500001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -146.44525299,
"band_gap": 0.7961,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.0004752,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:01.968000Z",
"spacegroup": 26
},
{
"id": "mp-20559",
"created_at": "2022-09-04T14:43:06.490833Z",
"structure_string": "Ga12 Co4\n1.0\n6.270481 0.000000 0.000000\n0.000000 6.270481 0.000000\n0.000000 0.000000 6.466491\nGa Co\n12 4\ndirect\n0.500000 0.000000 0.000000 Ga\n0.500000 0.000000 0.500000 Ga\n0.000000 0.500000 0.000000 Ga\n0.000000 0.500000 0.500000 Ga\n0.651281 0.348719 0.744995 Ga\n0.848719 0.848719 0.755005 Ga\n0.151281 0.151281 0.755005 Ga\n0.348719 0.651281 0.744995 Ga\n0.348719 0.651281 0.255005 Ga\n0.651281 0.348719 0.255005 Ga\n0.848719 0.848719 0.244995 Ga\n0.151281 0.151281 0.244995 Ga\n0.845143 0.154857 0.000000 Co\n0.654857 0.654857 0.500000 Co\n0.345143 0.345143 0.500000 Co\n0.154857 0.845143 0.000000 Co\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Ga",
"Co"
],
"chemical_system": "Co-Ga",
"density": 7.003885998223345,
"density_atomic": 0.06292882065045391,
"volume": 254.2555197224182,
"volume_molar": 9.569765804845991,
"formula_full": "Ga12 Co4",
"formula_reduced": "Ga3Co",
"formula_anonymous": "AB3",
"energy": -69.06463712,
"energy_per_atom": -4.31653982,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -69.06463712,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0004519,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:13.267000Z",
"spacegroup": 136
},
{
"id": "mp-20467",
"created_at": "2022-09-04T14:43:06.492447Z",
"structure_string": "Pu4 B16\n1.0\n7.105667 0.000000 0.000000\n0.000000 7.105667 0.000000\n0.000000 0.000000 4.016792\nPu B\n4 16\ndirect\n0.186584 0.686584 0.000000 Pu\n0.686584 0.813416 0.000000 Pu\n0.313416 0.186584 0.000000 Pu\n0.813416 0.313416 0.000000 Pu\n0.322755 0.460961 0.500000 B\n0.677245 0.539039 0.500000 B\n0.539039 0.322755 0.500000 B\n0.460961 0.677245 0.500000 B\n0.000000 0.000000 0.201649 B\n0.500000 0.500000 0.798351 B\n0.000000 0.000000 0.798351 B\n0.500000 0.500000 0.201649 B\n0.587155 0.087155 0.500000 B\n0.087155 0.412845 0.500000 B\n0.912845 0.587155 0.500000 B\n0.412845 0.912845 0.500000 B\n0.039039 0.177245 0.500000 B\n0.177245 0.960961 0.500000 B\n0.822755 0.039039 0.500000 B\n0.960961 0.822755 0.500000 B\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Pu",
"B"
],
"chemical_system": "B-Pu",
"density": 9.407430304752705,
"density_atomic": 0.09861453938931448,
"volume": 202.80985059457802,
"volume_molar": 6.106747338975593,
"formula_full": "Pu4 B16",
"formula_reduced": "PuB4",
"formula_anonymous": "AB4",
"energy": -174.04705139,
"energy_per_atom": -8.7023525695,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -174.04705139,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 19.5226614,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:56.101000Z",
"spacegroup": 127
},
{
"id": "mp-1080659",
"created_at": "2022-09-04T14:43:06.498772Z",
"structure_string": "Os4 C4\n1.0\n4.465964 0.000000 0.000000\n0.000000 4.465964 0.000000\n0.000000 0.000000 4.465964\nOs C\n4 4\ndirect\n0.179847 0.679847 0.820153 Os\n0.679847 0.820153 0.179847 Os\n0.820153 0.179847 0.679847 Os\n0.320153 0.320153 0.320153 Os\n0.442920 0.942920 0.557080 C\n0.942920 0.557080 0.442920 C\n0.557080 0.442920 0.942920 C\n0.057080 0.057080 0.057080 C\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Os",
"C"
],
"chemical_system": "C-Os",
"density": 15.081064411891996,
"density_atomic": 0.08981406089914223,
"volume": 89.07291263651574,
"volume_molar": 6.705120222503506,
"formula_full": "Os4 C4",
"formula_reduced": "OsC",
"formula_anonymous": "AB",
"energy": -75.61136648,
"energy_per_atom": -9.45142081,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -75.61136648,
"band_gap": 0.2991999999999999,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 1.8e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:08.349000Z",
"spacegroup": 198
},
{
"id": "mp-1220770",
"created_at": "2022-09-04T14:43:06.506359Z",
"structure_string": "Ni2 C15 Se4 S16 N1\n1.0\n6.828752 0.000000 0.000000\n-3.352707 -7.566449 0.000000\n-2.945528 0.173537 -17.670319\nNi C Se S N\n2 15 4 16 1\ndirect\n0.772206 0.737467 0.534242 Ni\n0.227081 0.262012 0.465919 Ni\n0.729815 0.220350 0.029835 C\n0.306981 0.825469 0.919675 C\n0.732940 0.799759 0.364779 C\n0.267182 0.200260 0.635326 C\n0.696728 0.642863 0.833226 C\n0.305701 0.362641 0.166005 C\n0.818731 0.663382 0.702782 C\n0.179669 0.335090 0.297350 C\n0.870819 0.811630 0.235329 C\n0.130499 0.188325 0.764754 C\n0.922391 0.768260 0.382108 C\n0.077386 0.231149 0.618046 C\n0.632154 0.698726 0.688824 C\n0.367200 0.300602 0.311163 C\n0.458816 0.960937 0.952353 C\n0.899809 0.821136 0.137053 Se\n0.103246 0.179479 0.863309 Se\n0.674668 0.618483 0.933197 Se\n0.326388 0.396092 0.067094 Se\n0.660012 0.836469 0.269616 S\n0.340992 0.163639 0.730430 S\n0.051564 0.770752 0.306014 S\n0.947918 0.227226 0.694277 S\n0.512496 0.692683 0.768015 S\n0.487292 0.308805 0.231793 S\n0.591812 0.799126 0.434653 S\n0.408646 0.201330 0.565449 S\n0.540707 0.748324 0.599909 S\n0.458852 0.251652 0.400111 S\n0.011086 0.729193 0.472417 S\n0.987988 0.270249 0.527774 S\n0.903917 0.623312 0.796021 S\n0.098940 0.381342 0.204679 S\n0.957058 0.671617 0.630757 S\n0.042188 0.327320 0.369351 S\n0.600722 0.098453 0.990868 N\n",
"nsites": 38,
"nelements": 5,
"elements": [
"Ni",
"C",
"Se",
"S",
"N"
],
"chemical_system": "C-N-Ni-S-Se",
"density": 2.0741559864196617,
"density_atomic": 0.04162035276779123,
"volume": 913.0148466547137,
"volume_molar": 14.469220848748687,
"formula_full": "Ni2 C15 Se4 S16 N1",
"formula_reduced": "Ni2C15Se4S16N",
"formula_anonymous": "AB2C4D15E16",
"energy": -232.57499498,
"energy_per_atom": -6.120394604736842,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -222.27799498,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.9798107,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:58.642000Z",
"spacegroup": 1
},
{
"id": "mp-668113",
"created_at": "2022-09-04T14:43:06.508670Z",
"structure_string": "Ca2 U2 Se4 O16\n1.0\n5.674273 0.000000 0.000000\n-2.389684 6.315453 0.000000\n-0.710072 -3.166350 10.750263\nCa U Se O\n2 2 4 16\ndirect\n0.238159 0.809064 0.435519 Ca\n0.761841 0.190936 0.564481 Ca\n0.999643 0.093506 0.167843 U\n0.000357 0.906494 0.832157 U\n0.186684 0.686143 0.124942 Se\n0.382558 0.350220 0.352737 Se\n0.813316 0.313857 0.875058 Se\n0.617442 0.649780 0.647263 Se\n0.075756 0.841900 0.029612 O\n0.950280 0.420184 0.160581 O\n0.643367 0.927552 0.250136 O\n0.923536 0.229888 0.747216 O\n0.487242 0.184002 0.436678 O\n0.908758 0.869663 0.651142 O\n0.352654 0.256339 0.093166 O\n0.647346 0.743661 0.906834 O\n0.512758 0.815998 0.563322 O\n0.356633 0.072448 0.749864 O\n0.091242 0.130337 0.348858 O\n0.049720 0.579816 0.839419 O\n0.782701 0.554409 0.543549 O\n0.924244 0.158100 0.970388 O\n0.217299 0.445591 0.456450 O\n0.076464 0.770112 0.252784 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Ca",
"U",
"Se",
"O"
],
"chemical_system": "Ca-O-Se-U",
"density": 4.862296056532299,
"density_atomic": 0.06229847538285221,
"volume": 385.2421725011597,
"volume_molar": 9.666594122875773,
"formula_full": "Ca2 U2 Se4 O16",
"formula_reduced": "CaU(SeO4)2",
"formula_anonymous": "ABC2D8",
"energy": -155.03301865,
"energy_per_atom": -6.459709110416667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -144.04101865,
"band_gap": 0.4784000000000001,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 5.56e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:09.704000Z",
"spacegroup": 2
},
{
"id": "mp-25938",
"created_at": "2022-09-04T14:43:06.509592Z",
"structure_string": "Li4 Mo4 P8 O32\n1.0\n17.221939 0.000000 0.000000\n0.000000 4.997392 0.000000\n0.000000 0.944397 7.110424\nLi Mo P O\n4 4 8 32\ndirect\n0.112202 0.203943 0.506330 Li\n0.612202 0.296057 0.993670 Li\n0.387798 0.703943 0.006330 Li\n0.887798 0.796057 0.493670 Li\n0.130435 0.196659 0.001770 Mo\n0.630435 0.303341 0.498230 Mo\n0.369565 0.696659 0.501770 Mo\n0.869565 0.803341 0.998230 Mo\n0.711691 0.861004 0.256224 P\n0.538414 0.757431 0.717995 P\n0.038414 0.742569 0.782005 P\n0.211691 0.638996 0.243776 P\n0.288309 0.138996 0.743776 P\n0.461586 0.242569 0.282005 P\n0.961586 0.257431 0.217995 P\n0.788309 0.361004 0.756224 P\n0.699108 0.006310 0.436766 O\n0.187558 0.943273 0.180479 O\n0.668843 0.987594 0.087742 O\n0.068970 0.884850 0.950178 O\n0.300892 0.993690 0.563234 O\n0.812442 0.056727 0.819521 O\n0.331157 0.012406 0.912258 O\n0.931030 0.115150 0.049822 O\n0.567246 0.058879 0.676271 O\n0.935971 0.128804 0.406159 O\n0.198217 0.147351 0.779149 O\n0.553045 0.234837 0.299907 O\n0.053045 0.265163 0.200093 O\n0.435971 0.371196 0.093841 O\n0.431030 0.384850 0.450178 O\n0.698217 0.352649 0.720851 O\n0.067246 0.441121 0.823729 O\n0.199108 0.493690 0.063234 O\n0.831157 0.487594 0.587742 O\n0.312442 0.443273 0.680479 O\n0.687558 0.556727 0.319521 O\n0.168843 0.512406 0.412258 O\n0.800892 0.506310 0.936766 O\n0.932754 0.558879 0.176271 O\n0.301783 0.647351 0.279149 O\n0.568970 0.615150 0.549822 O\n0.564029 0.628804 0.906159 O\n0.946955 0.734837 0.799907 O\n0.446955 0.765163 0.700093 O\n0.801783 0.852649 0.220851 O\n0.064029 0.871196 0.593841 O\n0.432754 0.941121 0.323729 O\n",
"nsites": 48,
"nelements": 4,
"elements": [
"Li",
"Mo",
"P",
"O"
],
"chemical_system": "Li-Mo-O-P",
"density": 3.1782963240930986,
"density_atomic": 0.0784368735668165,
"volume": 611.9570785685532,
"volume_molar": 7.677690971287931,
"formula_full": "Li4 Mo4 P8 O32",
"formula_reduced": "LiMo(PO4)2",
"formula_anonymous": "ABC2D8",
"energy": -370.23838881,
"energy_per_atom": -7.713299766875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -335.44638881,
"band_gap": 1.3699,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.9998295,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:13.929000Z",
"spacegroup": 14
},
{
"id": "mp-1096254",
"created_at": "2022-09-04T14:43:10.906175Z",
"structure_string": "Mg1 Co2 Ge1\n1.0\n-4.906493 5.087306 7.183555\n4.906493 -5.087306 7.183555\n4.906493 5.087306 -7.183555\nMg Co Ge\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.275070 0.275070 Co\n0.000000 0.724930 0.724930 Co\n0.000000 0.500000 0.500000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Mg",
"density": 0.4973337652237128,
"density_atomic": 0.005577011423673585,
"volume": 717.230017320853,
"volume_molar": 107.98150304008537,
"formula_full": "Mg1 Co2 Ge1",
"formula_reduced": "MgCo2Ge",
"formula_anonymous": "ABC2",
"energy": -11.72949092,
"energy_per_atom": -2.93237273,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -11.72949092,
"band_gap": 0.1977000000000002,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.0001579,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:07.375000Z",
"spacegroup": 71
},
{
"id": "mp-1235037",
"created_at": "2022-09-04T14:43:06.512978Z",
"structure_string": "Li1 V6 O15\n1.0\n7.753724 -0.042147 -2.531927\n-6.869581 3.596224 2.531865\n-0.220560 0.054707 10.307286\nLi V O\n1 6 15\ndirect\n0.437934 0.562169 0.674805 Li\n0.114597 0.885774 0.108301 V\n0.880268 0.120072 0.885887 V\n0.277143 0.723426 0.399254 V\n0.342728 0.657662 0.108526 V\n0.665800 0.334595 0.896485 V\n0.709345 0.291000 0.588078 V\n0.183823 0.816570 0.943365 O\n0.117362 0.882860 0.269016 O\n0.240773 0.759624 0.572997 O\n0.368389 0.631972 0.938128 O\n0.265565 0.734961 0.218677 O\n0.385358 0.615319 0.473023 O\n0.438804 0.561693 0.226909 O\n0.565956 0.434381 0.781137 O\n0.003048 0.997343 0.007942 O\n0.602580 0.397657 0.531501 O\n0.736958 0.263513 0.779634 O\n0.638204 0.362194 0.069122 O\n0.748884 0.251595 0.422284 O\n0.893053 0.106986 0.729433 O\n0.816762 0.183633 0.056745 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Li",
"V",
"O"
],
"chemical_system": "Li-O-V",
"density": 3.250170590725266,
"density_atomic": 0.0779262525419307,
"volume": 282.31820833630104,
"volume_molar": 7.72799995323732,
"formula_full": "Li1 V6 O15",
"formula_reduced": "LiV6O15",
"formula_anonymous": "AB6C15",
"energy": -181.62260345,
"energy_per_atom": -8.25557288409091,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -161.11760345,
"band_gap": 0.2473,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.0011503,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:57.298000Z",
"spacegroup": 8
},
{
"id": "mp-1719",
"created_at": "2022-09-04T14:43:06.513755Z",
"structure_string": "Pu1 N1\n1.0\n3.025971 0.000000 1.747045\n1.008657 2.852912 1.747045\n0.000000 0.000000 3.494090\nPu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pu",
"N"
],
"chemical_system": "N-Pu",
"density": 14.203417626607514,
"density_atomic": 0.06630446438023092,
"volume": 30.163881402174667,
"volume_molar": 9.0825569835921,
"formula_full": "Pu1 N1",
"formula_reduced": "PuN",
"formula_anonymous": "AB",
"energy": -25.53656719,
"energy_per_atom": -12.768283595,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -25.17556719,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 4.8165979,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:59.798000Z",
"spacegroup": 225
},
{
"id": "mp-1186709",
"created_at": "2022-09-04T14:43:06.516232Z",
"structure_string": "Mn1 Ge3\n1.0\n3.990932 0.000000 0.000000\n0.000000 3.990932 0.000000\n0.000000 0.000000 3.990932\nMn Ge\n1 3\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.500000 Ge\n0.500000 0.000000 0.500000 Ge\n0.500000 0.500000 0.000000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Ge"
],
"chemical_system": "Ge-Mn",
"density": 7.12792097876282,
"density_atomic": 0.06292699703994545,
"volume": 63.565721997838835,
"volume_molar": 9.570043134550346,
"formula_full": "Mn1 Ge3",
"formula_reduced": "MnGe3",
"formula_anonymous": "AB3",
"energy": -21.71768364,
"energy_per_atom": -5.42942091,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -21.71768364,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.5633155,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:11.933000Z",
"spacegroup": 221
},
{
"id": "mp-1220646",
"created_at": "2022-09-04T14:43:06.523063Z",
"structure_string": "Nb3 Si1 Ni8\n1.0\n2.397257 -4.152170 0.000000\n2.397257 4.152170 0.000000\n0.000000 0.000000 7.700462\nNb Si Ni\n3 1 8\ndirect\n0.333333 0.666667 0.443967 Nb\n0.333333 0.666667 0.061642 Nb\n0.000000 0.000000 0.921603 Nb\n0.000000 0.000000 0.547446 Si\n0.666667 0.333333 0.503027 Ni\n0.666667 0.333333 0.006182 Ni\n0.497432 0.502568 0.751523 Ni\n0.005136 0.502568 0.751523 Ni\n0.497432 0.994864 0.751523 Ni\n0.836233 0.163767 0.253846 Ni\n0.327533 0.163767 0.253846 Ni\n0.836233 0.672467 0.253846 Ni\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Nb",
"Si",
"Ni"
],
"chemical_system": "Nb-Ni-Si",
"density": 8.40951955247721,
"density_atomic": 0.07827890584221382,
"volume": 153.2980037328103,
"volume_molar": 7.693184639216575,
"formula_full": "Nb3 Si1 Ni8",
"formula_reduced": "Nb3SiNi8",
"formula_anonymous": "AB3C8",
"energy": -84.16239064,
"energy_per_atom": -7.0135325533333335,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -84.16239064,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.1801084,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:01.639000Z",
"spacegroup": 156
}
]
}