{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=is_theoretical&page=10174","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=is_theoretical&page=10172","results":[{"id":"mp-1226213","created_at":"2022-09-04T14:42:24.489749Z","structure_string":"Cr1 Fe3 B2\n1.0\n0.000000 3.581858 3.629108\n2.088316 0.000000 3.629108\n2.088316 3.581858 0.000000\nCr Fe B\n1 3 2\ndirect\n0.159272 0.840728 0.159272 Cr\n0.835232 0.164768 0.835232 Fe\n0.667227 0.664581 0.335419 Fe\n0.335419 0.332773 0.667227 Fe\n0.751425 0.748575 0.751425 B\n0.251425 0.248575 0.251425 B\n","nsites":6,"nelements":3,"elements":["Cr","Fe","B"],"chemical_system":"B-Cr-Fe","density":7.375771903987954,"density_atomic":0.11051386849636655,"volume":54.29182854274318,"volume_molar":5.449217226703086,"formula_full":"Cr1 Fe3 B2","formula_reduced":"CrFe3B2","formula_anonymous":"AB2C3","energy":-50.12001679000001,"energy_per_atom":-8.353336131666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-50.12001679000001,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.5969615,"is_theoretical":true,"updated_at":"2021-11-28T01:35:47.228000Z","spacegroup":42},{"id":"mp-1025240","created_at":"2022-09-04T14:42:24.535174Z","structure_string":"Dy2 Re2 Si2 C1\n1.0\n1.997157 5.477289 0.000000\n-1.997157 5.477289 0.000000\n0.000000 4.230129 5.505979\nDy Re Si C\n2 2 2 1\ndirect\n0.428188 0.428188 0.299819 Dy\n0.571812 0.571812 0.700181 Dy\n0.792862 0.792862 0.092406 Re\n0.207138 0.207138 0.907594 Re\n0.857885 0.857885 0.682192 Si\n0.142115 0.142115 0.317808 Si\n0.000000 0.000000 0.000000 C\n","nsites":7,"nelements":4,"elements":["Dy","Re","Si","C"],"chemical_system":"C-Dy-Re-Si","density":10.5537347196018,"density_atomic":0.05811063624439551,"volume":120.45987537565665,"volume_molar":10.363233220632315,"formula_full":"Dy2 Re2 Si2 C1","formula_reduced":"Dy2Re2Si2C","formula_anonymous":"AB2C2D2","energy":-58.39033531,"energy_per_atom":-8.341476472857142,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-58.53233530999999,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":2.93e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:35:48.782000Z","spacegroup":12},{"id":"mp-867176","created_at":"2022-09-04T14:42:38.014892Z","structure_string":"Pr1 Cd1 Au2\n1.0\n0.000000 3.590362 3.590362\n3.590362 0.000000 3.590362\n3.590362 3.590362 0.000000\nPr Cd Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 Cd\n0.750000 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n","nsites":4,"nelements":3,"elements":["Pr","Cd","Au"],"chemical_system":"Au-Cd-Pr","density":11.61121440180887,"density_atomic":0.04321308575289502,"volume":92.56455377598263,"volume_molar":13.935919305638922,"formula_full":"Pr1 Cd1 Au2","formula_reduced":"PrCdAu2","formula_anonymous":"ABC2","energy":-14.81340105,"energy_per_atom":-3.7033502625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-14.81340105,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001476,"is_theoretical":true,"updated_at":"2021-11-28T01:36:01.797000Z","spacegroup":225},{"id":"mp-530184","created_at":"2022-09-04T14:42:24.469632Z","structure_string":"Al16 Ni8 O32\n1.0\n2.879559 4.997431 0.000000\n-2.879559 4.997431 0.000000\n0.000000 3.345605 18.668998\nAl Ni O\n16 8 32\ndirect\n0.998871 0.998871 0.002526 Al\n0.122118 0.631619 0.125299 Al\n0.631619 0.122118 0.125299 Al\n0.250202 0.250202 0.252605 Al\n0.150981 0.150981 0.534012 Al\n0.375512 0.879992 0.375487 Al\n0.879992 0.375512 0.375487 Al\n0.398589 0.398589 0.780887 Al\n0.600733 0.600733 0.219750 Al\n0.624701 0.125160 0.624336 Al\n0.125160 0.624701 0.624336 Al\n0.851076 0.851076 0.466093 Al\n0.871174 0.375432 0.873289 Al\n0.375432 0.871174 0.873289 Al\n0.098573 0.098573 0.716327 Al\n0.348423 0.348423 0.970055 Al\n0.655406 0.655406 0.029314 Ni\n0.123141 0.123141 0.125147 Ni\n0.906034 0.906034 0.283858 Ni\n0.375656 0.375656 0.375395 Ni\n0.625062 0.625062 0.624660 Ni\n0.501179 0.501179 0.499356 Ni\n0.872146 0.872146 0.873989 Ni\n0.748677 0.748677 0.749766 Ni\n0.276704 0.812865 0.062858 O\n0.929443 0.929443 0.179540 O\n0.812865 0.276704 0.062858 O\n0.827624 0.827624 0.066175 O\n0.524430 0.066617 0.313830 O\n0.432222 0.432222 0.186449 O\n0.440484 0.958943 0.188174 O\n0.181826 0.181826 0.437491 O\n0.066617 0.524430 0.313830 O\n0.319524 0.319524 0.067532 O\n0.958943 0.440484 0.188174 O\n0.082800 0.082800 0.317243 O\n0.801783 0.299390 0.566768 O\n0.690213 0.690213 0.431645 O\n0.703798 0.198484 0.433007 O\n0.299390 0.801783 0.566768 O\n0.570959 0.570959 0.316707 O\n0.429780 0.429780 0.683413 O\n0.198484 0.703798 0.433007 O\n0.313492 0.313492 0.567506 O\n0.054081 0.544870 0.815705 O\n0.936217 0.936217 0.683061 O\n0.676816 0.676816 0.924250 O\n0.950591 0.447268 0.683644 O\n0.544870 0.054081 0.815705 O\n0.820104 0.820104 0.565221 O\n0.556940 0.556940 0.815923 O\n0.447268 0.950591 0.683644 O\n0.178586 0.178586 0.937210 O\n0.186969 0.707523 0.938135 O\n0.068196 0.068196 0.815833 O\n0.707523 0.186969 0.938135 O\n","nsites":56,"nelements":3,"elements":["Al","Ni","O"],"chemical_system":"Al-Ni-O","density":4.367560778229935,"density_atomic":0.10422315944945353,"volume":537.3086010423533,"volume_molar":5.778121476849526,"formula_full":"Al16 Ni8 O32","formula_reduced":"Al2NiO4","formula_anonymous":"AB2C4","energy":-420.75990044,"energy_per_atom":-7.513569650714286,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-378.44790044,"band_gap":2.923400000000001,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":15.999981,"is_theoretical":true,"updated_at":"2021-11-28T01:35:43.696000Z","spacegroup":8},{"id":"mp-675433","created_at":"2022-09-04T14:42:24.495321Z","structure_string":"Mn4 Sb2 Te2\n1.0\n3.862029 0.010095 0.002871\n-3.844336 6.607811 0.006583\n0.002370 -0.017975 7.243849\nMn Sb Te\n4 2 2\ndirect\n0.324126 0.828451 0.241944 Mn\n0.338050 0.334366 0.251477 Mn\n0.665842 0.668618 0.741936 Mn\n0.658047 0.162649 0.753906 Mn\n0.992848 0.998652 0.000286 Sb\n0.999621 0.499339 0.496077 Sb\n0.004063 0.001188 0.500758 Te\n0.996526 0.497427 0.991927 Te\n","nsites":8,"nelements":3,"elements":["Mn","Sb","Te"],"chemical_system":"Mn-Sb-Te","density":6.443994233676599,"density_atomic":0.04321018007432333,"volume":185.1415566017004,"volume_molar":13.936856429761837,"formula_full":"Mn4 Sb2 Te2","formula_reduced":"Mn2SbTe","formula_anonymous":"ABC2","energy":-50.75943163,"energy_per_atom":-6.34492895375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-49.53143163,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":16.1892307,"is_theoretical":true,"updated_at":"2021-11-28T01:35:48.772000Z","spacegroup":31},{"id":"mp-1185175","created_at":"2022-09-04T14:42:24.497819Z","structure_string":"Li1 Mg16 Al12\n1.0\n5.257931 -7.446171 0.000000\n5.257931 7.446171 0.000000\n-5.287180 0.000000 7.425431\nLi Mg Al\n1 16 12\ndirect\n0.333038 0.333038 0.333038 Li\n0.597285 0.597285 0.287379 Mg\n0.999595 0.999595 0.656114 Mg\n0.004160 0.004160 0.004160 Mg\n0.315432 0.315432 0.715627 Mg\n0.685593 0.399813 0.000363 Mg\n0.597285 0.287379 0.597285 Mg\n0.000363 0.685593 0.399813 Mg\n0.999595 0.656114 0.999595 Mg\n0.399813 0.000363 0.685593 Mg\n0.715627 0.315432 0.315432 Mg\n0.315432 0.715627 0.315432 Mg\n0.000363 0.399813 0.685593 Mg\n0.656114 0.999595 0.999595 Mg\n0.685593 0.000363 0.399813 Mg\n0.287379 0.597285 0.597285 Mg\n0.399813 0.685593 0.000363 Mg\n0.636274 0.636274 0.821287 Al\n0.814050 0.814050 0.183233 Al\n0.366181 0.184604 0.000400 Al\n0.184604 0.000400 0.366181 Al\n0.821287 0.636274 0.636274 Al\n0.366181 0.000400 0.184604 Al\n0.183233 0.814050 0.814050 Al\n0.814050 0.183233 0.814050 Al\n0.000400 0.366181 0.184604 Al\n0.636274 0.821287 0.636274 Al\n0.000400 0.184604 0.366181 Al\n0.184604 0.366181 0.000400 Al\n","nsites":29,"nelements":3,"elements":["Li","Mg","Al"],"chemical_system":"Al-Li-Mg","density":2.0551351045081585,"density_atomic":0.049876784517427705,"volume":581.4328305359572,"volume_molar":12.074035682664693,"formula_full":"Li1 Mg16 Al12","formula_reduced":"Li(Mg4Al3)4","formula_anonymous":"AB12C16","energy":-73.41232674,"energy_per_atom":-2.5314595427586206,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-73.41232674,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0004779,"is_theoretical":true,"updated_at":"2021-11-28T01:35:44.711000Z","spacegroup":160},{"id":"mp-849937","created_at":"2022-09-04T14:42:24.504650Z","structure_string":"Na12 Ni4 O12\n1.0\n9.186316 0.000000 0.000000\n0.000000 9.186316 0.000000\n0.000000 0.000000 4.454538\nNa Ni O\n12 4 12\ndirect\n0.626613 0.129457 0.000000 Na\n0.370543 0.126613 0.500000 Na\n0.851024 0.148976 0.500000 Na\n0.351024 0.351024 0.000000 Na\n0.870543 0.373387 0.000000 Na\n0.126613 0.370543 0.500000 Na\n0.873387 0.629457 0.500000 Na\n0.129457 0.626613 0.000000 Na\n0.648976 0.648976 0.000000 Na\n0.148976 0.851024 0.500000 Na\n0.629457 0.873387 0.500000 Na\n0.373387 0.870543 0.000000 Na\n0.108865 0.108865 0.000000 Ni\n0.608865 0.391135 0.500000 Ni\n0.391135 0.608865 0.500000 Ni\n0.891135 0.891135 0.000000 Ni\n0.906784 0.093216 0.000000 O\n0.307605 0.105388 0.000000 O\n0.605388 0.192395 0.500000 O\n0.105388 0.307605 0.000000 O\n0.807605 0.394612 0.500000 O\n0.406784 0.406784 0.500000 O\n0.593216 0.593216 0.500000 O\n0.192395 0.605388 0.500000 O\n0.894612 0.692395 0.000000 O\n0.394612 0.807605 0.500000 O\n0.692395 0.894612 0.000000 O\n0.093216 0.906784 0.000000 O\n","nsites":28,"nelements":3,"elements":["Na","Ni","O"],"chemical_system":"Na-Ni-O","density":3.103836116834096,"density_atomic":0.07448564828392008,"volume":375.91134191745533,"volume_molar":8.08496790824073,"formula_full":"Na12 Ni4 O12","formula_reduced":"Na3NiO3","formula_anonymous":"AB3C3","energy":-134.44883529,"energy_per_atom":-4.8017441175,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-116.04083529,"band_gap":0.0321,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.0020569,"is_theoretical":true,"updated_at":"2021-11-28T01:35:46.965000Z","spacegroup":136},{"id":"mp-755991","created_at":"2022-09-04T14:42:24.515109Z","structure_string":"Ag4 Br4 O16\n1.0\n5.927829 0.000000 0.000000\n0.000000 7.394393 0.000000\n0.000000 0.000000 8.460767\nAg Br O\n4 4 16\ndirect\n0.250000 0.668495 0.690282 Ag\n0.250000 0.831505 0.190282 Ag\n0.750000 0.168495 0.809718 Ag\n0.750000 0.331505 0.309718 Ag\n0.250000 0.172748 0.525604 Br\n0.250000 0.327252 0.025604 Br\n0.750000 0.672748 0.974396 Br\n0.750000 0.827252 0.474396 Br\n0.487990 0.297248 0.553916 O\n0.487990 0.202752 0.053916 O\n0.250000 0.104397 0.338334 O\n0.250000 0.395603 0.838334 O\n0.250000 0.500509 0.149894 O\n0.250000 0.999491 0.649894 O\n0.012010 0.297248 0.553916 O\n0.012010 0.202752 0.053916 O\n0.987990 0.797248 0.946084 O\n0.987990 0.702752 0.446084 O\n0.750000 0.000509 0.350106 O\n0.750000 0.499491 0.850106 O\n0.750000 0.604397 0.161666 O\n0.750000 0.895603 0.661666 O\n0.512010 0.797248 0.946084 O\n0.512010 0.702752 0.446084 O\n","nsites":24,"nelements":3,"elements":["Ag","Br","O"],"chemical_system":"Ag-Br-O","density":4.509254968757519,"density_atomic":0.0647147548768077,"volume":370.8582385220632,"volume_molar":9.305668809939661,"formula_full":"Ag4 Br4 O16","formula_reduced":"AgBrO4","formula_anonymous":"ABC4","energy":-100.92358125,"energy_per_atom":-4.20514921875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-89.93158125,"band_gap":1.2702,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0039451,"is_theoretical":true,"updated_at":"2021-11-28T01:35:49.018000Z","spacegroup":62},{"id":"mp-775808","created_at":"2022-09-04T14:42:24.517447Z","structure_string":"Mg6 O6\n1.0\n1.646321 -2.851511 0.000000\n1.646321 2.851511 0.000000\n0.000000 0.000000 15.675929\nMg O\n6 6\ndirect\n0.333333 0.666667 0.351606 Mg\n0.333333 0.666667 0.021456 Mg\n0.000000 0.000000 0.186527 Mg\n0.000000 0.000000 0.517590 Mg\n0.000000 0.000000 0.853148 Mg\n0.666667 0.333333 0.686110 Mg\n0.333333 0.666667 0.148632 O\n0.333333 0.666667 0.478872 O\n0.000000 0.000000 0.982065 O\n0.000000 0.000000 0.313622 O\n0.000000 0.000000 0.646357 O\n0.666667 0.333333 0.813986 O\n","nsites":12,"nelements":2,"elements":["Mg","O"],"chemical_system":"Mg-O","density":2.7283492052175187,"density_atomic":0.08153205586453119,"volume":147.18137391185726,"volume_molar":7.386224591228303,"formula_full":"Mg6 O6","formula_reduced":"MgO","formula_anonymous":"AB","energy":-74.89953367,"energy_per_atom":-6.241627805833333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-70.77753367,"band_gap":3.4114000000000004,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0002316,"is_theoretical":true,"updated_at":"2021-11-28T01:35:44.380000Z","spacegroup":156},{"id":"mp-1213362","created_at":"2022-09-04T14:42:24.522849Z","structure_string":"Cs4 Sm8 I20\n1.0\n9.173174 0.000000 0.000000\n0.000000 9.993964 0.000000\n0.000000 0.595564 13.852192\nCs Sm I\n4 8 20\ndirect\n0.418203 0.493707 0.831422 Cs\n0.581797 0.506293 0.168578 Cs\n0.918203 0.506293 0.668578 Cs\n0.081797 0.493707 0.331422 Cs\n0.396385 0.997121 0.814681 Sm\n0.603615 0.002879 0.185319 Sm\n0.896385 0.002879 0.685319 Sm\n0.103615 0.997121 0.314681 Sm\n0.398393 0.777010 0.498623 Sm\n0.601607 0.222990 0.501377 Sm\n0.898393 0.222990 0.001377 Sm\n0.101607 0.777010 0.998623 Sm\n0.317470 0.472380 0.563907 I\n0.682530 0.527620 0.436093 I\n0.817470 0.527620 0.936093 I\n0.182530 0.472380 0.063907 I\n0.617471 0.796371 0.690859 I\n0.382529 0.203629 0.309141 I\n0.117471 0.203629 0.809141 I\n0.882529 0.796371 0.190859 I\n0.152983 0.782629 0.773398 I\n0.847017 0.217371 0.226602 I\n0.652983 0.217371 0.726602 I\n0.347017 0.782629 0.273398 I\n0.044431 0.803186 0.501055 I\n0.955569 0.196814 0.498945 I\n0.544431 0.196814 0.998945 I\n0.455569 0.803186 0.001055 I\n0.833870 0.942653 0.912408 I\n0.166130 0.057347 0.087592 I\n0.333870 0.057347 0.587592 I\n0.666130 0.942653 0.412408 I\n","nsites":32,"nelements":3,"elements":["Cs","Sm","I"],"chemical_system":"Cs-I-Sm","density":5.586818019707929,"density_atomic":0.0251984637084614,"volume":1269.9186891006657,"volume_molar":23.89884093599652,"formula_full":"Cs4 Sm8 I20","formula_reduced":"CsSm2I5","formula_anonymous":"AB2C5","energy":-117.69624287,"energy_per_atom":-3.6780075896875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-110.11624287,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":7.9911079,"is_theoretical":true,"updated_at":"2021-11-28T01:35:49.055000Z","spacegroup":14},{"id":"mp-1177280","created_at":"2022-09-04T14:42:24.524569Z","structure_string":"Li4 Ti3 Mn3 Sn2 O16\n1.0\n2.974053 5.346652 0.000000\n-2.974053 5.346652 0.000000\n0.000000 0.422715 9.838669\nLi Ti Mn Sn O\n4 3 3 2 16\ndirect\n0.660130 0.660130 0.104961 Li\n0.998017 0.998017 0.008793 Li\n0.004791 0.004791 0.507507 Li\n0.332235 0.332235 0.604553 Li\n0.168232 0.168232 0.281927 Ti\n0.340247 0.833785 0.785524 Ti\n0.833785 0.340247 0.785524 Ti\n0.830880 0.830880 0.786208 Mn\n0.167876 0.660091 0.287824 Mn\n0.660091 0.167876 0.287824 Mn\n0.670600 0.670600 0.508812 Sn\n0.334614 0.334614 0.010427 Sn\n0.335247 0.853597 0.399721 O\n0.518528 0.518528 0.665789 O\n0.650028 0.650028 0.894229 O\n0.011970 0.011970 0.692789 O\n0.000335 0.000335 0.196341 O\n0.853597 0.335247 0.399721 O\n0.499255 0.962426 0.656501 O\n0.962426 0.499255 0.656501 O\n0.165227 0.165227 0.894460 O\n0.846352 0.846352 0.405350 O\n0.028272 0.465858 0.155882 O\n0.465858 0.028272 0.155882 O\n0.330898 0.330898 0.387677 O\n0.175996 0.677897 0.903454 O\n0.476559 0.476559 0.164520 O\n0.677897 0.175996 0.903454 O\n","nsites":28,"nelements":5,"elements":["Li","Ti","Mn","Sn","O"],"chemical_system":"Li-Mn-O-Sn-Ti","density":4.402662506472523,"density_atomic":0.08948722979896363,"volume":312.8938068918105,"volume_molar":6.729609100124075,"formula_full":"Li4 Ti3 Mn3 Sn2 O16","formula_reduced":"Li4Ti3Mn3(SnO8)2","formula_anonymous":"A2B3C3D4E16","energy":-218.45096118,"energy_per_atom":-7.801820042142857,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-202.45496118,"band_gap":0.4062999999999999,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":13.0006216,"is_theoretical":true,"updated_at":"2021-11-28T01:35:45.463000Z","spacegroup":8},{"id":"mp-1522582","created_at":"2022-09-04T14:42:24.541100Z","structure_string":"K1 Ce1 Pr1 Ge1 O6\n1.0\n-0.000000 -4.111225 -4.111225\n4.111225 -0.000000 -4.111225\n4.111225 -4.111225 -0.000000\nK Ce Pr Ge O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n-0.000000 0.000000 0.000000 Ce\n0.750000 0.750000 0.750000 Pr\n0.500000 0.500000 0.500000 Ge\n0.732386 0.267614 0.267614 O\n0.267614 0.732386 0.732386 O\n0.732386 0.267614 0.732386 O\n0.267614 0.732386 0.267614 O\n0.732386 0.732386 0.267614 O\n0.267614 0.267614 0.732386 O\n","nsites":10,"nelements":5,"elements":["K","Ce","Pr","Ge","O"],"chemical_system":"Ce-Ge-K-O-Pr","density":5.839821262757311,"density_atomic":0.07195421964600475,"volume":138.97725594408902,"volume_molar":8.36940597733851,"formula_full":"K1 Ce1 Pr1 Ge1 O6","formula_reduced":"KCePrGeO6","formula_anonymous":"ABCDE6","energy":-74.93454637,"energy_per_atom":-7.493454637000001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-70.81254637,"band_gap":1.9978,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:35:47.405000Z","spacegroup":216}]}