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=created_at&page=12142",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=created_at&page=12140",
"results": [
{
"id": "mp-755160",
"created_at": "2022-09-04T14:48:29.468937Z",
"structure_string": "Na2 Mn2 O4\n1.0\n-3.150845 3.159657 0.242856\n0.347010 3.163652 4.362790\n3.162796 3.171910 -0.246961\nNa Mn O\n2 2 4\ndirect\n0.374953 0.750731 0.621287 Na\n0.627636 0.246267 0.375750 Na\n0.124751 0.249256 0.872303 Mn\n0.876225 0.748719 0.122727 Mn\n0.907451 0.685828 0.658877 O\n0.661052 0.185926 0.906239 O\n0.346435 0.812080 0.090989 O\n0.095018 0.312197 0.346222 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"Mn",
"O"
],
"chemical_system": "Mn-Na-O",
"density": 4.159388156333072,
"density_atomic": 0.09114597452358046,
"volume": 87.77129260854315,
"volume_molar": 6.60713848469743,
"formula_full": "Na2 Mn2 O4",
"formula_reduced": "NaMnO2",
"formula_anonymous": "ABC2",
"energy": -56.099484360000005,
"energy_per_atom": -7.012435545000001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -50.01548436,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.9e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:54.986000Z",
"spacegroup": 141
},
{
"id": "mp-1044088",
"created_at": "2022-09-04T14:48:29.470075Z",
"structure_string": "Bi12 O28\n1.0\n6.909348 0.000000 0.000000\n0.000000 7.939153 0.000000\n0.000000 0.000000 12.081792\nBi O\n12 28\ndirect\n0.241855 0.755314 0.037146 Bi\n0.741855 0.744686 0.962854 Bi\n0.758145 0.244686 0.537146 Bi\n0.258145 0.255314 0.462854 Bi\n0.243111 0.734486 0.750000 Bi\n0.743111 0.765514 0.250000 Bi\n0.756889 0.265514 0.250000 Bi\n0.256889 0.234485 0.750000 Bi\n0.741855 0.744686 0.537146 Bi\n0.241855 0.755314 0.462854 Bi\n0.258145 0.255314 0.037146 Bi\n0.758145 0.244686 0.962854 Bi\n0.561770 0.215462 0.108350 O\n0.061770 0.284538 0.891650 O\n0.438230 0.784538 0.608350 O\n0.938230 0.715462 0.391650 O\n0.438230 0.784538 0.891650 O\n0.938230 0.715462 0.108350 O\n0.561770 0.215462 0.391650 O\n0.061770 0.284538 0.608350 O\n0.949337 0.298841 0.107050 O\n0.449337 0.201159 0.892950 O\n0.050663 0.701159 0.607050 O\n0.550663 0.798841 0.392950 O\n0.050663 0.701159 0.892950 O\n0.550663 0.798841 0.107050 O\n0.949337 0.298841 0.392950 O\n0.449337 0.201159 0.607050 O\n0.152220 0.987430 0.750000 O\n0.652220 0.512570 0.250000 O\n0.847780 0.012570 0.250000 O\n0.347780 0.487430 0.750000 O\n0.316568 0.506991 0.416620 O\n0.816568 0.993009 0.583380 O\n0.683432 0.493009 0.916620 O\n0.183432 0.006991 0.083380 O\n0.683432 0.493009 0.583380 O\n0.183432 0.006991 0.416620 O\n0.316568 0.506991 0.083380 O\n0.816568 0.993009 0.916620 O\n",
"nsites": 40,
"nelements": 2,
"elements": [
"Bi",
"O"
],
"chemical_system": "Bi-O",
"density": 7.405832896372782,
"density_atomic": 0.06035557586425885,
"volume": 662.7390995317644,
"volume_molar": 9.97777036133984,
"formula_full": "Bi12 O28",
"formula_reduced": "Bi3O7",
"formula_anonymous": "A3B7",
"energy": -232.07071888,
"energy_per_atom": -5.8017679719999995,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -212.83471888000005,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.011224,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:40.342000Z",
"spacegroup": 62
},
{
"id": "mp-1212553",
"created_at": "2022-09-04T14:48:29.470328Z",
"structure_string": "H14 C4 S2 Br2 N8\n1.0\n5.485624 0.206218 0.337215\n-1.692221 7.257729 -0.540977\n0.670352 0.209402 10.506982\nH C S Br N\n14 4 2 2 8\ndirect\n0.946784 0.080332 0.311296 H\n0.053216 0.919668 0.688704 H\n0.287296 0.520318 0.610717 H\n0.712704 0.479682 0.389283 H\n0.248340 0.934760 0.276924 H\n0.751660 0.065240 0.723076 H\n0.148985 0.466351 0.119179 H\n0.851015 0.533649 0.880821 H\n0.564873 0.055817 0.871645 H\n0.435127 0.944183 0.128355 H\n0.701253 0.254521 0.432460 H\n0.298747 0.745479 0.567540 H\n0.039238 0.394850 0.778977 H\n0.960762 0.605150 0.221023 H\n0.223074 0.141995 0.161487 C\n0.776926 0.858005 0.838513 C\n0.057776 0.655458 0.728013 C\n0.942224 0.344542 0.271987 C\n0.332538 0.251450 0.025609 S\n0.667462 0.748550 0.974391 S\n0.255908 0.197712 0.622476 Br\n0.744092 0.802288 0.377524 Br\n0.026743 0.486127 0.198978 N\n0.973257 0.513873 0.801022 N\n0.236347 0.645421 0.631057 N\n0.763653 0.354579 0.368943 N\n0.033857 0.186430 0.251921 N\n0.966143 0.813570 0.748079 N\n0.689864 0.002432 0.807438 N\n0.310136 0.997568 0.192562 N\n",
"nsites": 30,
"nelements": 5,
"elements": [
"H",
"C",
"S",
"Br",
"N"
],
"chemical_system": "Br-C-H-N-S",
"density": 1.5712556167954335,
"density_atomic": 0.0712979632189245,
"volume": 420.76938310121534,
"volume_molar": 8.44644150844628,
"formula_full": "H14 C4 S2 Br2 N8",
"formula_reduced": "H7C2SBrN4",
"formula_anonymous": "ABC2D4E7",
"energy": -175.63911944,
"energy_per_atom": -5.854637314666666,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -170.67711944,
"band_gap": 3.2492,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0007884,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:46.926000Z",
"spacegroup": 2
},
{
"id": "mp-1077369",
"created_at": "2022-09-04T14:48:29.470460Z",
"structure_string": "Rb2 C4\n1.0\n4.615185 0.000000 0.000000\n0.000000 4.615185 0.000000\n0.000000 0.000000 7.830635\nRb C\n2 4\ndirect\n0.000000 0.500000 0.261513 Rb\n0.500000 0.000000 0.738487 Rb\n0.000000 0.500000 0.651991 C\n0.500000 0.000000 0.348009 C\n0.000000 0.500000 0.813308 C\n0.500000 0.000000 0.186692 C\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rb",
"C"
],
"chemical_system": "C-Rb",
"density": 2.1800937286676847,
"density_atomic": 0.03597294886226337,
"volume": 166.79199759167278,
"volume_molar": 16.74074811897724,
"formula_full": "Rb2 C4",
"formula_reduced": "RbC2",
"formula_anonymous": "AB2",
"energy": -31.06390629,
"energy_per_atom": -5.177317715,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -31.06390629,
"band_gap": 0.0369999999999999,
"is_gap_direct": true,
"is_magnetic": true,
"total_magnetization": 1.9999911,
"is_theoretical": false,
"updated_at": "2021-11-28T01:39:50.359000Z",
"spacegroup": 129
},
{
"id": "mp-753627",
"created_at": "2022-09-04T14:48:29.476830Z",
"structure_string": "Li2 Ti2 P4 O14\n1.0\n6.401094 0.000000 0.000000\n1.089859 6.430701 0.000000\n2.691503 0.414247 6.269810\nLi Ti P O\n2 2 4 14\ndirect\n0.691883 0.082258 0.843176 Li\n0.308117 0.917742 0.156824 Li\n0.907032 0.348735 0.219516 Ti\n0.092968 0.651265 0.780484 Ti\n0.218371 0.134651 0.767269 P\n0.351287 0.395873 0.347423 P\n0.648713 0.604127 0.652577 P\n0.781629 0.865349 0.232731 P\n0.933168 0.018846 0.245318 O\n0.389732 0.044065 0.864149 O\n0.364040 0.216804 0.528275 O\n0.208192 0.323902 0.240730 O\n0.062160 0.332466 0.879780 O\n0.601969 0.395863 0.194421 O\n0.753480 0.396185 0.548994 O\n0.246520 0.603815 0.451006 O\n0.398031 0.604137 0.805579 O\n0.937840 0.667534 0.120220 O\n0.791808 0.676098 0.759270 O\n0.635960 0.783196 0.471725 O\n0.610268 0.955935 0.135851 O\n0.066832 0.981154 0.754682 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"Ti",
"P",
"O"
],
"chemical_system": "Li-O-P-Ti",
"density": 2.943579754685466,
"density_atomic": 0.08524242154699356,
"volume": 258.08745928072386,
"volume_molar": 7.064722764451307,
"formula_full": "Li2 Ti2 P4 O14",
"formula_reduced": "LiTiP2O7",
"formula_anonymous": "ABC2D7",
"energy": -172.88667623,
"energy_per_atom": -7.858485283181818,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -163.26867623,
"band_gap": 0.1019000000000005,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.0003575,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:56.244000Z",
"spacegroup": 2
},
{
"id": "mp-1101585",
"created_at": "2022-09-04T14:48:29.480691Z",
"structure_string": "Li3 Bi3 P6 O24\n1.0\n8.672309 0.006914 0.003528\n4.339712 7.514930 0.002273\n0.001809 0.005075 7.527837\nLi Bi P O\n3 3 6 24\ndirect\n0.997306 0.002058 0.494776 Li\n0.666572 0.665675 0.484255 Li\n0.332593 0.332983 0.514606 Li\n0.667109 0.666857 0.063225 Bi\n0.999635 0.000028 0.999805 Bi\n0.333779 0.333531 0.936945 Bi\n0.320046 0.038072 0.247844 P\n0.038350 0.641719 0.248514 P\n0.641744 0.320361 0.248255 P\n0.962319 0.358081 0.752773 P\n0.358387 0.679889 0.752396 P\n0.679871 0.961888 0.751695 P\n0.886210 0.592153 0.248452 O\n0.592543 0.521938 0.248269 O\n0.954905 0.847463 0.236836 O\n0.849161 0.439606 0.590794 O\n0.421442 0.727818 0.930174 O\n0.272466 0.149130 0.070010 O\n0.847568 0.197250 0.237952 O\n0.114158 0.407980 0.752203 O\n0.197779 0.954754 0.234799 O\n0.710786 0.848163 0.589866 O\n0.802577 0.044871 0.762048 O\n0.439457 0.711515 0.590191 O\n0.152579 0.801601 0.765615 O\n0.728259 0.851791 0.930321 O\n0.045673 0.152438 0.765080 O\n0.478033 0.114014 0.751624 O\n0.558641 0.289679 0.409483 O\n0.288293 0.150463 0.410093 O\n0.521945 0.885932 0.248269 O\n0.851647 0.420667 0.930959 O\n0.408530 0.478078 0.751862 O\n0.151109 0.559922 0.410207 O\n0.149184 0.579200 0.070428 O\n0.580234 0.272182 0.069520 O\n",
"nsites": 36,
"nelements": 4,
"elements": [
"Li",
"Bi",
"P",
"O"
],
"chemical_system": "Bi-Li-O-P",
"density": 4.1230744928735215,
"density_atomic": 0.07341294832542701,
"volume": 490.37670902983183,
"volume_molar": 8.203104353342251,
"formula_full": "Li3 Bi3 P6 O24",
"formula_reduced": "LiBi(PO4)2",
"formula_anonymous": "ABC2D8",
"energy": -247.98925008,
"energy_per_atom": -6.88859028,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -231.50125008000003,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0304322,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:57.037000Z",
"spacegroup": 143
},
{
"id": "mp-1078884",
"created_at": "2022-09-04T14:48:29.484339Z",
"structure_string": "Hf3 Si3 Ru3\n1.0\n3.332832 -5.772634 0.000000\n3.332832 5.772634 0.000000\n0.000000 0.000000 3.698923\nHf Si Ru\n3 3 3\ndirect\n0.000000 0.413429 0.500000 Hf\n0.586571 0.586571 0.500000 Hf\n0.413429 0.000000 0.500000 Hf\n0.333333 0.666667 0.000000 Si\n0.666667 0.333333 0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.000000 0.754123 0.000000 Ru\n0.245877 0.245877 0.000000 Ru\n0.754123 0.000000 0.000000 Ru\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Hf",
"Si",
"Ru"
],
"chemical_system": "Hf-Ru-Si",
"density": 10.767829922301697,
"density_atomic": 0.06323387225971112,
"volume": 142.328781685797,
"volume_molar": 9.523599527901995,
"formula_full": "Hf3 Si3 Ru3",
"formula_reduced": "HfSiRu",
"formula_anonymous": "ABC",
"energy": -82.46666283,
"energy_per_atom": -9.162962536666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -82.46666283,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 2.24e-05,
"is_theoretical": false,
"updated_at": "2021-11-28T01:39:18.180000Z",
"spacegroup": 189
},
{
"id": "mp-1215896",
"created_at": "2022-09-04T14:48:29.484491Z",
"structure_string": "Y1 Pa1 O4\n1.0\n3.815154 0.000000 0.000000\n0.000000 3.815154 0.000000\n0.000000 0.000000 5.405096\nY Pa O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Pa\n0.500000 0.000000 0.739356 O\n0.000000 0.500000 0.260644 O\n0.500000 0.000000 0.260644 O\n0.000000 0.500000 0.739356 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Pa",
"O"
],
"chemical_system": "O-Pa-Y",
"density": 8.103714686531351,
"density_atomic": 0.07626472214456785,
"volume": 78.67333455468919,
"volume_molar": 7.896364912448504,
"formula_full": "Y1 Pa1 O4",
"formula_reduced": "YPaO4",
"formula_anonymous": "ABC4",
"energy": -60.77831932,
"energy_per_atom": -10.129719886666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -58.03031932,
"band_gap": 2.3601,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 1.64e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:22.155000Z",
"spacegroup": 123
},
{
"id": "mp-1182052",
"created_at": "2022-09-04T14:48:29.484593Z",
"structure_string": "Ca10 P6 O24\n1.0\n4.773620 -8.268152 0.000000\n4.773620 8.268152 0.000000\n0.000000 0.000000 6.889489\nCa P O\n10 6 24\ndirect\n0.666667 0.333333 0.500892 Ca\n0.333333 0.666667 0.000892 Ca\n0.333333 0.666667 0.499108 Ca\n0.666667 0.333333 0.999108 Ca\n0.749108 0.752873 0.250000 Ca\n0.003764 0.250892 0.250000 Ca\n0.247127 0.996236 0.250000 Ca\n0.250892 0.247127 0.750000 Ca\n0.996236 0.749108 0.750000 Ca\n0.752873 0.003764 0.750000 Ca\n0.970204 0.601045 0.250000 P\n0.630841 0.029796 0.250000 P\n0.398955 0.369159 0.250000 P\n0.029796 0.398955 0.750000 P\n0.369159 0.970204 0.750000 P\n0.601045 0.630841 0.750000 P\n0.155950 0.671361 0.250000 O\n0.515411 0.844050 0.250000 O\n0.328639 0.484589 0.250000 O\n0.844050 0.328639 0.750000 O\n0.484589 0.155950 0.750000 O\n0.671361 0.515411 0.750000 O\n0.878004 0.411937 0.250000 O\n0.533933 0.121996 0.250000 O\n0.588063 0.466067 0.250000 O\n0.121996 0.588063 0.750000 O\n0.466067 0.878004 0.750000 O\n0.411937 0.533933 0.750000 O\n0.914281 0.657150 0.430882 O\n0.742869 0.085719 0.430882 O\n0.342850 0.257131 0.430882 O\n0.085719 0.342850 0.930882 O\n0.257131 0.914281 0.930882 O\n0.657150 0.742869 0.930882 O\n0.085719 0.342850 0.569118 O\n0.257131 0.914281 0.569118 O\n0.657150 0.742869 0.569118 O\n0.914281 0.657150 0.069118 O\n0.742869 0.085719 0.069118 O\n0.342850 0.257131 0.069118 O\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Ca",
"P",
"O"
],
"chemical_system": "Ca-O-P",
"density": 2.9636010354534754,
"density_atomic": 0.07355067930810787,
"volume": 543.8426997042105,
"volume_molar": 8.187743222292916,
"formula_full": "Ca10 P6 O24",
"formula_reduced": "Ca5(PO4)3",
"formula_anonymous": "A3B5C12",
"energy": -301.39697862,
"energy_per_atom": -7.5349244655000005,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -284.90897862,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0016054,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:42.182000Z",
"spacegroup": 176
},
{
"id": "mp-7926",
"created_at": "2022-09-04T14:48:29.485248Z",
"structure_string": "Ta4 Se8\n1.0\n1.737442 -3.009338 0.000000\n1.737442 3.009338 0.000000\n0.000000 0.000000 28.521580\nTa Se\n4 8\ndirect\n0.666667 0.333333 0.373935 Ta\n0.333333 0.666667 0.873935 Ta\n0.666667 0.333333 0.121408 Ta\n0.333333 0.666667 0.621408 Ta\n0.666667 0.333333 0.932776 Se\n0.333333 0.666667 0.432776 Se\n0.666667 0.333333 0.815071 Se\n0.333333 0.666667 0.315071 Se\n0.000000 0.000000 0.062563 Se\n0.000000 0.000000 0.562563 Se\n0.000000 0.000000 0.180248 Se\n0.000000 0.000000 0.680248 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ta",
"Se"
],
"chemical_system": "Se-Ta",
"density": 7.546657384340773,
"density_atomic": 0.0402342940130818,
"volume": 298.25302753164533,
"volume_molar": 14.967680949097696,
"formula_full": "Ta4 Se8",
"formula_reduced": "TaSe2",
"formula_anonymous": "AB2",
"energy": -88.91425409,
"energy_per_atom": -7.409521174166667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -85.13825409,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.6575854,
"is_theoretical": false,
"updated_at": "2021-11-28T01:39:52.365000Z",
"spacegroup": 186
},
{
"id": "mp-30028",
"created_at": "2022-09-04T14:48:29.486632Z",
"structure_string": "Y1 Si2 Rh3\n1.0\n2.765413 -4.789836 0.000000\n2.765413 4.789836 0.000000\n0.000000 0.000000 3.683145\nY Si Rh\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.666667 0.333333 0.000000 Si\n0.333333 0.666667 0.000000 Si\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.500000 Rh\n0.500000 0.000000 0.500000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Si",
"Rh"
],
"chemical_system": "Rh-Si-Y",
"density": 7.722853002668228,
"density_atomic": 0.06149244963628788,
"volume": 97.57295465522135,
"volume_molar": 9.793301121714004,
"formula_full": "Y1 Si2 Rh3",
"formula_reduced": "YSi2Rh3",
"formula_anonymous": "AB2C3",
"energy": -45.53726691,
"energy_per_atom": -7.589544485,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -45.53726691,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0005114,
"is_theoretical": false,
"updated_at": "2021-11-28T01:39:41.671000Z",
"spacegroup": 191
},
{
"id": "mp-1183255",
"created_at": "2022-09-04T14:48:29.487429Z",
"structure_string": "Ac1 Nb3\n1.0\n0.000000 3.530960 3.530960\n3.530960 0.000000 3.530960\n3.530960 3.530960 0.000000\nAc Nb\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Nb\n0.750000 0.750000 0.750000 Nb\n0.500000 0.500000 0.500000 Nb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Nb"
],
"chemical_system": "Ac-Nb",
"density": 9.5378414615304,
"density_atomic": 0.045430927409826426,
"volume": 88.04574830525746,
"volume_molar": 13.255597240344796,
"formula_full": "Ac1 Nb3",
"formula_reduced": "AcNb3",
"formula_anonymous": "AB3",
"energy": -32.08451466,
"energy_per_atom": -8.021128665,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -32.08451466,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0591021,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:23.118000Z",
"spacegroup": 225
}
]
}