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=10410",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=energy_per_atom&page=10408",
"results": [
{
"id": "mp-560789",
"created_at": "2022-09-04T14:47:20.096490Z",
"structure_string": "Sb4 I4 Cl8 F24\n1.0\n5.465500 -6.137131 0.000000\n5.465500 6.137131 0.000000\n0.000000 0.000000 13.247023\nSb I Cl F\n4 4 8 24\ndirect\n0.294661 0.705339 0.558236 Sb\n0.205339 0.794661 0.058236 Sb\n0.794661 0.205339 0.941764 Sb\n0.705339 0.294661 0.441764 Sb\n0.342361 0.157639 0.750000 I\n0.657639 0.842361 0.250000 I\n0.842361 0.657639 0.750000 I\n0.157639 0.342361 0.250000 I\n0.132318 0.195004 0.640656 Cl\n0.632318 0.695004 0.859344 Cl\n0.867682 0.804996 0.359344 Cl\n0.195004 0.132318 0.359344 Cl\n0.367682 0.304996 0.140656 Cl\n0.695004 0.632318 0.140656 Cl\n0.304996 0.367682 0.859344 Cl\n0.804996 0.867682 0.640656 Cl\n0.135401 0.616376 0.152451 F\n0.070849 0.929151 0.130160 F\n0.929151 0.070849 0.869840 F\n0.635401 0.116376 0.347549 F\n0.030889 0.716707 0.969513 F\n0.845853 0.154147 0.504969 F\n0.429151 0.570849 0.630160 F\n0.570849 0.429151 0.369840 F\n0.383624 0.864599 0.152451 F\n0.716707 0.030889 0.030487 F\n0.116376 0.635401 0.652451 F\n0.969111 0.283293 0.030487 F\n0.530889 0.216707 0.530487 F\n0.654147 0.345853 0.004969 F\n0.364599 0.883624 0.652451 F\n0.616376 0.135401 0.847549 F\n0.783293 0.469111 0.530487 F\n0.864599 0.383624 0.847549 F\n0.883624 0.364599 0.347549 F\n0.154147 0.845853 0.495031 F\n0.283293 0.969111 0.969513 F\n0.469111 0.783293 0.469513 F\n0.216707 0.530889 0.469513 F\n0.345853 0.654147 0.995031 F\n",
"nsites": 40,
"nelements": 4,
"elements": [
"Sb",
"I",
"Cl",
"F"
],
"chemical_system": "Cl-F-I-Sb",
"density": 3.2405267352289453,
"density_atomic": 0.04501076695096854,
"volume": 888.676259250883,
"volume_molar": 13.379333808197673,
"formula_full": "Sb4 I4 Cl8 F24",
"formula_reduced": "SbI(ClF3)2",
"formula_anonymous": "ABC2D6",
"energy": -163.90802519,
"energy_per_atom": -4.097700629749999,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -147.90802519,
"band_gap": 1.8658,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.000931,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:06.227000Z",
"spacegroup": 64
},
{
"id": "mp-1210819",
"created_at": "2022-09-04T14:39:49.733160Z",
"structure_string": "Li2 Mg4 H14 Os2\n1.0\n2.358236 -4.084585 0.000000\n2.358236 4.084585 0.000000\n0.000000 0.000000 10.786266\nLi Mg H Os\n2 4 14 2\ndirect\n0.000000 0.000000 0.250000 Li\n0.000000 0.000000 0.750000 Li\n0.333333 0.666667 0.075946 Mg\n0.666667 0.333333 0.924054 Mg\n0.666667 0.333333 0.575946 Mg\n0.333333 0.666667 0.424054 Mg\n0.333333 0.666667 0.250000 H\n0.666667 0.333333 0.750000 H\n0.166661 0.333322 0.595250 H\n0.833339 0.666678 0.404750 H\n0.666678 0.833339 0.595250 H\n0.833339 0.666678 0.095250 H\n0.333322 0.166661 0.404750 H\n0.166661 0.333322 0.904750 H\n0.166661 0.833339 0.595250 H\n0.333322 0.166661 0.095250 H\n0.833339 0.166661 0.404750 H\n0.666678 0.833339 0.904750 H\n0.833339 0.166661 0.095250 H\n0.166661 0.833339 0.904750 H\n0.000000 0.000000 0.000000 Os\n0.000000 0.000000 0.500000 Os\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"Mg",
"H",
"Os"
],
"chemical_system": "H-Li-Mg-Os",
"density": 4.040942543633485,
"density_atomic": 0.10587327707947675,
"volume": 207.79558928250688,
"volume_molar": 5.688064945301836,
"formula_full": "Li2 Mg4 H14 Os2",
"formula_reduced": "LiMg2H7Os",
"formula_anonymous": "ABC2D7",
"energy": -90.1459275,
"energy_per_atom": -4.097542159090909,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -87.6399275,
"band_gap": 3.3071,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 6.5e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:43.371000Z",
"spacegroup": 194
},
{
"id": "mp-1190046",
"created_at": "2022-09-04T14:46:07.983716Z",
"structure_string": "Sb2 Au1 Xe2 F12\n1.0\n5.677287 0.000000 0.000000\n-1.043810 7.363960 0.000000\n-0.164242 -0.172105 8.231293\nSb Au Xe F\n2 1 2 12\ndirect\n0.480064 0.723502 0.742019 Sb\n0.519936 0.276498 0.257981 Sb\n0.000000 0.000000 0.000000 Au\n0.978200 0.225012 0.736690 Xe\n0.021800 0.774988 0.263310 Xe\n0.653224 0.843169 0.943648 F\n0.346776 0.156831 0.056352 F\n0.305425 0.612159 0.558217 F\n0.694575 0.387841 0.441783 F\n0.203820 0.697479 0.875206 F\n0.796180 0.302521 0.124794 F\n0.557854 0.498116 0.817331 F\n0.442146 0.501884 0.182669 F\n0.776244 0.769548 0.634884 F\n0.223756 0.230452 0.365116 F\n0.413465 0.959769 0.688761 F\n0.586535 0.040231 0.311239 F\n",
"nsites": 17,
"nelements": 4,
"elements": [
"Sb",
"Au",
"Xe",
"F"
],
"chemical_system": "Au-F-Sb-Xe",
"density": 4.4926580056019505,
"density_atomic": 0.049400186685320216,
"volume": 344.12825417624845,
"volume_molar": 12.190522271426035,
"formula_full": "Sb2 Au1 Xe2 F12",
"formula_reduced": "Sb2Au(XeF6)2",
"formula_anonymous": "AB2C2D12",
"energy": -69.65694367,
"energy_per_atom": -4.097467274705883,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -64.11294367,
"band_gap": 0.4908999999999999,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.9920465,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:21.531000Z",
"spacegroup": 2
},
{
"id": "mp-8405",
"created_at": "2022-09-04T14:48:21.666863Z",
"structure_string": "Li3 La1 Sb2\n1.0\n2.323217 -4.023930 0.000000\n2.323217 4.023930 0.000000\n0.000000 0.000000 7.454322\nLi La Sb\n3 1 2\ndirect\n0.000000 0.000000 0.500000 Li\n0.666667 0.333333 0.356956 Li\n0.333333 0.666667 0.643044 Li\n0.000000 0.000000 0.000000 La\n0.333333 0.666667 0.257650 Sb\n0.666667 0.333333 0.742350 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"La",
"Sb"
],
"chemical_system": "La-Li-Sb",
"density": 4.804447888547536,
"density_atomic": 0.043049975816027326,
"volume": 139.37290059443484,
"volume_molar": 13.988720425152906,
"formula_full": "Li3 La1 Sb2",
"formula_reduced": "Li3LaSb2",
"formula_anonymous": "AB2C3",
"energy": -24.5841961,
"energy_per_atom": -4.097366016666666,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -24.2001961,
"band_gap": 0.3780999999999999,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001558,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:59.112000Z",
"spacegroup": 164
},
{
"id": "mp-1101135",
"created_at": "2022-09-04T14:48:07.736513Z",
"structure_string": "Ti4 In6 Br18\n1.0\n3.759183 -6.511096 0.000000\n3.759183 6.511096 0.000000\n0.000000 0.000000 18.448105\nTi In Br\n4 6 18\ndirect\n0.666667 0.333333 0.162267 Ti\n0.333333 0.666667 0.834720 Ti\n0.333333 0.666667 0.662267 Ti\n0.666667 0.333333 0.334720 Ti\n0.666667 0.333333 0.951954 In\n0.333333 0.666667 0.053270 In\n0.333333 0.666667 0.451954 In\n0.666667 0.333333 0.553270 In\n0.000000 0.000000 0.773529 In\n0.000000 0.000000 0.273529 In\n0.494321 0.988642 0.749089 Br\n0.494321 0.505679 0.749089 Br\n0.011358 0.505679 0.749089 Br\n0.505679 0.011358 0.249089 Br\n0.505679 0.494321 0.249089 Br\n0.988642 0.494321 0.249089 Br\n0.826858 0.653715 0.085460 Br\n0.826858 0.173142 0.085460 Br\n0.346285 0.173142 0.085460 Br\n0.171951 0.343901 0.912520 Br\n0.171951 0.828049 0.912520 Br\n0.656099 0.828049 0.912520 Br\n0.173142 0.346285 0.585460 Br\n0.173142 0.826858 0.585460 Br\n0.653715 0.826858 0.585460 Br\n0.828049 0.656099 0.412520 Br\n0.828049 0.171951 0.412520 Br\n0.343901 0.171951 0.412520 Br\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Ti",
"In",
"Br"
],
"chemical_system": "Br-In-Ti",
"density": 4.263385419171327,
"density_atomic": 0.031004783791378034,
"volume": 903.086445898274,
"volume_molar": 19.423263198741182,
"formula_full": "Ti4 In6 Br18",
"formula_reduced": "Ti2(InBr3)3",
"formula_anonymous": "A2B3C9",
"energy": -114.72447646,
"energy_per_atom": -4.0973027307142855,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -105.11247646,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 4.0526174,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:26.663000Z",
"spacegroup": 186
},
{
"id": "mp-1188802",
"created_at": "2022-09-04T14:48:18.329053Z",
"structure_string": "Cu4 Ag4 F12\n1.0\n5.645573 0.000000 0.000000\n0.114690 5.660778 0.000000\n0.036234 0.074921 8.039157\nCu Ag F\n4 4 12\ndirect\n0.000000 0.500000 0.000000 Cu\n0.500000 0.000000 0.000000 Cu\n0.000000 0.500000 0.500000 Cu\n0.500000 0.000000 0.500000 Cu\n0.473306 0.507614 0.749936 Ag\n0.526694 0.492386 0.250064 Ag\n0.973789 0.997597 0.750410 Ag\n0.026211 0.002403 0.249590 Ag\n0.713468 0.713176 0.960163 F\n0.286532 0.286824 0.039837 F\n0.798689 0.225316 0.033452 F\n0.201311 0.774684 0.966548 F\n0.715610 0.716567 0.541777 F\n0.284390 0.283433 0.458223 F\n0.772948 0.200100 0.466760 F\n0.227052 0.799900 0.533240 F\n0.019773 0.429529 0.737399 F\n0.980227 0.570471 0.262601 F\n0.504966 0.074488 0.762218 F\n0.495034 0.925512 0.237782 F\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Cu",
"Ag",
"F"
],
"chemical_system": "Ag-Cu-F",
"density": 5.905115804774511,
"density_atomic": 0.07784582661243843,
"volume": 256.91807602701135,
"volume_molar": 7.735984088115219,
"formula_full": "Cu4 Ag4 F12",
"formula_reduced": "CuAgF3",
"formula_anonymous": "ABC3",
"energy": -81.94516442999999,
"energy_per_atom": -4.0972582215,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -76.40116443,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.4584229,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:36.315000Z",
"spacegroup": 2
},
{
"id": "mp-1187672",
"created_at": "2022-09-04T14:48:28.270779Z",
"structure_string": "Tm6 Tl2\n1.0\n3.396447 -5.882818 0.000000\n3.396447 5.882818 0.000000\n0.000000 0.000000 5.587991\nTm Tl\n6 2\ndirect\n0.168084 0.336169 0.250000 Tm\n0.663831 0.831916 0.250000 Tm\n0.168084 0.831916 0.250000 Tm\n0.831916 0.663831 0.750000 Tm\n0.336169 0.168084 0.750000 Tm\n0.831916 0.168084 0.750000 Tm\n0.333333 0.666667 0.750000 Tl\n0.666667 0.333333 0.250000 Tl\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tm",
"Tl"
],
"chemical_system": "Tl-Tm",
"density": 10.577092463759126,
"density_atomic": 0.035825646702715215,
"volume": 223.30371497225985,
"volume_molar": 16.809580047423353,
"formula_full": "Tm6 Tl2",
"formula_reduced": "Tm3Tl",
"formula_anonymous": "AB3",
"energy": -32.77769856,
"energy_per_atom": -4.09721232,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -32.77769856,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.3416046,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:17.095000Z",
"spacegroup": 194
},
{
"id": "mp-802816",
"created_at": "2022-09-04T14:47:21.008822Z",
"structure_string": "Li8 V6 Cr2 O16\n1.0\n5.177037 0.000000 0.000000\n-1.734456 5.726402 0.000000\n-0.863232 -3.371135 10.205674\nLi V Cr O\n8 6 2 16\ndirect\n0.749603 0.437198 0.126308 Li\n0.253805 0.065855 0.873135 Li\n0.250034 0.811475 0.374117 Li\n0.749966 0.188525 0.625883 Li\n0.746195 0.934145 0.126865 Li\n0.250397 0.562802 0.873692 Li\n0.253494 0.317603 0.373558 Li\n0.746506 0.682397 0.626442 Li\n0.498432 0.749478 0.000095 V\n0.999729 0.125203 0.250258 V\n0.500000 0.500000 0.500000 V\n0.501568 0.250522 0.999905 V\n0.000271 0.874797 0.749742 V\n0.500000 0.000000 0.500000 V\n0.000719 0.626796 0.250124 Cr\n0.999281 0.373204 0.749876 Cr\n0.139681 0.589029 0.566072 O\n0.856053 0.903701 0.435944 O\n0.140710 0.344032 0.064944 O\n0.859290 0.655968 0.935056 O\n0.350714 0.274286 0.688190 O\n0.641525 0.973540 0.814368 O\n0.649286 0.725714 0.311810 O\n0.358475 0.026460 0.185632 O\n0.143947 0.096299 0.564056 O\n0.860319 0.410971 0.433928 O\n0.143161 0.844977 0.065449 O\n0.856839 0.155023 0.934551 O\n0.648049 0.473470 0.812575 O\n0.640949 0.225218 0.315811 O\n0.359051 0.774782 0.684189 O\n0.351951 0.526530 0.187425 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Li",
"V",
"Cr",
"O"
],
"chemical_system": "Cr-Li-O-V",
"density": 3.957999121652522,
"density_atomic": 0.10576578209554692,
"volume": 302.55531955592,
"volume_molar": 5.693846006414159,
"formula_full": "Li8 V6 Cr2 O16",
"formula_reduced": "Li4V3CrO8",
"formula_anonymous": "AB3C4D8",
"energy": -131.10955497,
"energy_per_atom": -4.0971735928125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -109.47155497,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 31.8015507,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:03.772000Z",
"spacegroup": 2
},
{
"id": "mp-1096255",
"created_at": "2022-09-04T14:41:33.604768Z",
"structure_string": "Hf1 Ni2 Au1\n1.0\n-4.604513 4.967149 7.014206\n4.604513 -4.967149 7.014206\n4.604513 4.967149 -7.014206\nHf Ni Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.000000 0.232797 0.232797 Ni\n0.000000 0.767203 0.767203 Ni\n0.000000 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Ni",
"Au"
],
"chemical_system": "Au-Hf-Ni",
"density": 1.275347737590849,
"density_atomic": 0.006233480314005234,
"volume": 641.6960988892347,
"volume_molar": 96.60960581634627,
"formula_full": "Hf1 Ni2 Au1",
"formula_reduced": "HfNi2Au",
"formula_anonymous": "ABC2",
"energy": -16.38860411,
"energy_per_atom": -4.0971510275,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -16.38860411,
"band_gap": 0.2676000000000003,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 4.08e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:27.364000Z",
"spacegroup": 71
},
{
"id": "mp-9797",
"created_at": "2022-09-04T14:40:07.042771Z",
"structure_string": "K2 Sb4 Se8\n1.0\n6.935113 0.000000 0.000000\n1.720824 6.827543 0.000000\n1.152971 1.482905 9.280972\nK Sb Se\n2 4 8\ndirect\n0.798166 0.811559 0.432188 K\n0.201834 0.188441 0.567812 K\n0.583039 0.394324 0.836866 Sb\n0.416961 0.605676 0.163134 Sb\n0.852516 0.811238 0.955823 Sb\n0.147484 0.188762 0.044177 Sb\n0.213604 0.853446 0.878557 Se\n0.786396 0.146554 0.121443 Se\n0.084850 0.481317 0.225972 Se\n0.915150 0.518683 0.774028 Se\n0.595252 0.410357 0.406212 Se\n0.404748 0.589643 0.593788 Se\n0.695534 0.064337 0.726678 Se\n0.304466 0.935663 0.273322 Se\n",
"nsites": 14,
"nelements": 3,
"elements": [
"K",
"Sb",
"Se"
],
"chemical_system": "K-Sb-Se",
"density": 4.522739139542621,
"density_atomic": 0.031857859118921944,
"volume": 439.45200296540685,
"volume_molar": 18.903155850868696,
"formula_full": "K2 Sb4 Se8",
"formula_reduced": "K(SbSe2)2",
"formula_anonymous": "AB2C4",
"energy": -57.35968579000001,
"energy_per_atom": -4.097120413571429,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -53.58368579,
"band_gap": 1.1172999999999995,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0010464,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:50.725000Z",
"spacegroup": 2
},
{
"id": "mp-510565",
"created_at": "2022-09-04T14:43:03.368142Z",
"structure_string": "Cs4 Ag2 F8\n1.0\n3.288315 -7.255294 0.000000\n3.288315 7.255294 0.000000\n0.000000 0.000000 6.580872\nCs Ag F\n4 2 8\ndirect\n0.642990 0.357010 0.000000 Cs\n0.857010 0.142990 0.500000 Cs\n0.357010 0.642990 0.000000 Cs\n0.142990 0.857010 0.500000 Cs\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.849697 0.150303 0.000000 F\n0.650303 0.349697 0.500000 F\n0.150303 0.849697 0.000000 F\n0.349697 0.650303 0.500000 F\n0.236751 0.236751 0.226568 F\n0.736751 0.736751 0.273432 F\n0.263249 0.263249 0.726568 F\n0.763249 0.763249 0.773432 F\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Cs",
"Ag",
"F"
],
"chemical_system": "Ag-Cs-F",
"density": 4.755911478732395,
"density_atomic": 0.044584732681659675,
"volume": 314.00883571427187,
"volume_molar": 13.507181489679002,
"formula_full": "Cs4 Ag2 F8",
"formula_reduced": "Cs2AgF4",
"formula_anonymous": "AB2C4",
"energy": -57.35960611,
"energy_per_atom": -4.097114722142857,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -53.66360611,
"band_gap": 0.185,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.9990679,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:58.012000Z",
"spacegroup": 64
},
{
"id": "mp-1184170",
"created_at": "2022-09-04T14:48:31.289275Z",
"structure_string": "Dy2 In1 Ag1\n1.0\n0.000000 3.718284 3.718284\n3.718284 0.000000 3.718284\n3.718284 3.718284 0.000000\nDy In Ag\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Dy\n0.750000 0.750000 0.750000 Dy\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"In",
"Ag"
],
"chemical_system": "Ag-Dy-In",
"density": 8.845517102544786,
"density_atomic": 0.03890472252535898,
"volume": 102.81528154821588,
"volume_molar": 15.479202444059668,
"formula_full": "Dy2 In1 Ag1",
"formula_reduced": "Dy2InAg",
"formula_anonymous": "ABC2",
"energy": -16.38832696,
"energy_per_atom": -4.09708174,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -16.38832696,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 6.76e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:55.146000Z",
"spacegroup": 225
}
]
}