{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=updated_at&page=47","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=updated_at&page=45","results":[{"id":"mp-1217936","created_at":"2022-09-04T14:39:41.977182Z","structure_string":"Ta1 Mn2 Fe1 O6\n1.0\n4.935017 -2.666140 0.000000\n4.935017 2.666140 0.000000\n3.494637 0.000000 4.387507\nTa Mn Fe O\n1 2 1 6\ndirect\n0.781222 0.781222 0.781222 Ta\n0.504674 0.504674 0.504674 Mn\n0.996079 0.996079 0.996079 Mn\n0.280585 0.280585 0.280585 Fe\n0.658268 0.051882 0.425084 O\n0.051882 0.425084 0.658268 O\n0.425084 0.658268 0.051882 O\n0.150041 0.920690 0.560275 O\n0.920690 0.560275 0.150041 O\n0.560275 0.150041 0.920690 O\n","nsites":10,"nelements":4,"elements":["Ta","Mn","Fe","O"],"chemical_system":"Fe-Mn-O-Ta","density":6.366565681759854,"density_atomic":0.08661250078494466,"volume":115.45677482318166,"volume_molar":6.95296949680824,"formula_full":"Ta1 Mn2 Fe1 O6","formula_reduced":"TaMn2FeO6","formula_anonymous":"ABC2D6","energy":-92.32690702,"energy_per_atom":-9.232690702,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-82.61290702,"band_gap":1.6284,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":14.9998273,"is_theoretical":true,"updated_at":"2021-11-28T01:34:24.189000Z","spacegroup":146},{"id":"mp-647452","created_at":"2022-09-04T14:39:35.975425Z","structure_string":"Ca1 Ti4 Cu3 O12\n1.0\n-3.864865 3.864865 3.864865\n3.864865 -3.864865 3.864865\n3.864865 3.864865 -3.864865\nCa Ti Cu O\n1 4 3 12\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.000000 Ti\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.500000 Ti\n0.500000 0.000000 0.000000 Ti\n0.500000 0.500000 0.000000 Cu\n0.000000 0.500000 0.500000 Cu\n0.500000 0.000000 0.500000 Cu\n0.246793 0.753207 0.000000 O\n0.246793 0.000000 0.753207 O\n0.000000 0.246793 0.753207 O\n0.506414 0.753207 0.753207 O\n0.246793 0.493586 0.246793 O\n0.753207 0.000000 0.246793 O\n0.753207 0.506414 0.753207 O\n0.000000 0.753207 0.246793 O\n0.246793 0.246793 0.493586 O\n0.493586 0.246793 0.246793 O\n0.753207 0.753207 0.506414 O\n0.753207 0.246793 0.000000 O\n","nsites":20,"nelements":4,"elements":["Ca","Ti","Cu","O"],"chemical_system":"Ca-Cu-O-Ti","density":4.416513148309275,"density_atomic":0.08660979658202825,"volume":230.92075942076568,"volume_molar":6.953186588189736,"formula_full":"Ca1 Ti4 Cu3 O12","formula_reduced":"CaTi4(CuO4)3","formula_anonymous":"AB3C4D12","energy":-151.61120585,"energy_per_atom":-7.5805602925,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-143.36720585,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0072031,"is_theoretical":false,"updated_at":"2021-11-28T01:34:24.191000Z","spacegroup":229},{"id":"mp-1217484","created_at":"2022-09-04T14:39:45.404440Z","structure_string":"Tb1 Nd1 Fe4\n1.0\n0.000000 3.692157 3.692157\n3.692157 0.000000 3.692157\n3.692157 3.692157 0.000000\nTb Nd Fe\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Tb\n0.250000 0.250000 0.250000 Nd\n0.625066 0.625066 0.124803 Fe\n0.625066 0.124803 0.625066 Fe\n0.124803 0.625066 0.625066 Fe\n0.625066 0.625066 0.625066 Fe\n","nsites":6,"nelements":3,"elements":["Tb","Nd","Fe"],"chemical_system":"Fe-Nd-Tb","density":8.685924559015188,"density_atomic":0.05960473679323259,"volume":100.66314059592037,"volume_molar":10.10346003353838,"formula_full":"Tb1 Nd1 Fe4","formula_reduced":"TbNdFe4","formula_anonymous":"ABC4","energy":-41.84789396,"energy_per_atom":-6.974648993333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-41.84789396,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.6665407,"is_theoretical":true,"updated_at":"2021-11-28T01:34:24.191000Z","spacegroup":216},{"id":"mp-1080265","created_at":"2022-09-04T14:39:05.793581Z","structure_string":"Ce3 Se6\n1.0\n4.057141 -7.027174 0.000000\n4.057141 7.027174 0.000000\n0.000000 0.000000 8.436862\nCe Se\n3 6\ndirect\n0.455092 0.000000 0.833333 Ce\n0.544908 0.544908 0.500000 Ce\n0.000000 0.455092 0.166667 Ce\n0.107291 0.713131 0.926331 Se\n0.605840 0.892709 0.592997 Se\n0.286869 0.394160 0.259664 Se\n0.892709 0.605840 0.407003 Se\n0.713131 0.107291 0.073669 Se\n0.394160 0.286869 0.740336 Se\n","nsites":9,"nelements":2,"elements":["Ce","Se"],"chemical_system":"Ce-Se","density":3.086223177979386,"density_atomic":0.018708146399417386,"volume":481.07384921256977,"volume_molar":32.18993817681233,"formula_full":"Ce3 Se6","formula_reduced":"CeSe2","formula_anonymous":"AB2","energy":-51.54297439,"energy_per_atom":-5.726997154444444,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-48.71097439,"band_gap":0.9642,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":2.37e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:34:24.193000Z","spacegroup":152},{"id":"mp-6602","created_at":"2022-09-04T14:39:38.635522Z","structure_string":"Sr2 Cu4 B4 O12\n1.0\n-4.544181 4.544181 3.420384\n4.544181 -4.544181 3.420384\n4.544181 4.544181 -3.420384\nSr Cu B O\n2 4 4 12\ndirect\n0.500000 0.000000 0.500000 Sr\n0.000000 0.500000 0.500000 Sr\n0.158189 0.158189 0.771370 Cu\n0.613180 0.841811 0.000000 Cu\n0.841811 0.613180 0.000000 Cu\n0.386820 0.386820 0.228630 Cu\n0.052121 0.460383 0.000000 B\n0.947879 0.947879 0.408262 B\n0.460383 0.052121 0.000000 B\n0.539617 0.539617 0.591738 B\n0.927087 0.109007 0.525218 O\n0.598131 0.072913 0.181920 O\n0.416211 0.890993 0.818080 O\n0.109007 0.927087 0.525218 O\n0.072913 0.598131 0.181920 O\n0.401869 0.583789 0.474782 O\n0.619550 0.619550 0.802743 O\n0.183193 0.380450 0.000000 O\n0.380450 0.183193 0.000000 O\n0.816807 0.816807 0.197257 O\n0.583789 0.401869 0.474782 O\n0.890993 0.416211 0.818080 O\n","nsites":22,"nelements":4,"elements":["Sr","Cu","B","O"],"chemical_system":"B-Cu-O-Sr","density":3.906637035045088,"density_atomic":0.07787114854536584,"volume":282.5179852995662,"volume_molar":7.733468521389084,"formula_full":"Sr2 Cu4 B4 O12","formula_reduced":"SrCu2(BO3)2","formula_anonymous":"AB2C2D6","energy":-156.18560362,"energy_per_atom":-7.099345619090909,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-147.94160362,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.9995838,"is_theoretical":false,"updated_at":"2021-11-28T01:34:24.195000Z","spacegroup":121},{"id":"mp-1204302","created_at":"2022-09-04T14:39:13.291450Z","structure_string":"K16 Xe4 O60\n1.0\n8.791005 0.000000 0.000000\n0.000000 11.754295 0.000000\n0.000000 0.000000 15.908434\nK Xe O\n16 4 60\ndirect\n0.372866 0.510553 0.652485 K\n0.627134 0.489447 0.152485 K\n0.372866 0.989447 0.152485 K\n0.627134 0.010553 0.652485 K\n0.140320 0.712662 0.040246 K\n0.859680 0.287338 0.540246 K\n0.140320 0.787338 0.540246 K\n0.859680 0.212662 0.040246 K\n0.634471 0.717032 0.962818 K\n0.365529 0.282968 0.462818 K\n0.634471 0.782968 0.462818 K\n0.365529 0.217032 0.962818 K\n0.100020 0.457015 0.844341 K\n0.899980 0.542985 0.344341 K\n0.100020 0.042985 0.344341 K\n0.899980 0.957015 0.844341 K\n0.750006 0.525335 0.729560 Xe\n0.249994 0.474665 0.229560 Xe\n0.750006 0.974665 0.229560 Xe\n0.249994 0.025335 0.729560 Xe\n0.538313 0.741843 0.790446 O\n0.461687 0.258157 0.290446 O\n0.538313 0.758157 0.290446 O\n0.461687 0.241843 0.790446 O\n0.922285 0.263286 0.752337 O\n0.077715 0.736714 0.252337 O\n0.922285 0.236714 0.252337 O\n0.077715 0.763286 0.752337 O\n0.981781 0.599517 0.572488 O\n0.018219 0.400483 0.072488 O\n0.981781 0.900483 0.072488 O\n0.018219 0.099517 0.572488 O\n0.916424 0.633840 0.907091 O\n0.083576 0.366160 0.407091 O\n0.916424 0.866160 0.407091 O\n0.083576 0.133840 0.907091 O\n0.564270 0.327748 0.608099 O\n0.435730 0.672252 0.108099 O\n0.564270 0.172252 0.108099 O\n0.435730 0.827748 0.608099 O\n0.632392 0.369247 0.912363 O\n0.367608 0.630753 0.412363 O\n0.632392 0.130753 0.412363 O\n0.367608 0.869247 0.912363 O\n0.381831 0.332446 0.789312 O\n0.618169 0.667554 0.289312 O\n0.381831 0.167554 0.289312 O\n0.618169 0.832446 0.789312 O\n0.143812 0.668115 0.744601 O\n0.856188 0.331885 0.244601 O\n0.143812 0.831885 0.244601 O\n0.856188 0.168115 0.744601 O\n0.094828 0.431841 0.618914 O\n0.905172 0.568159 0.118914 O\n0.094828 0.068159 0.118914 O\n0.905172 0.931841 0.618914 O\n0.312998 0.576117 0.474299 O\n0.687002 0.423883 0.974299 O\n0.312998 0.923883 0.974299 O\n0.687002 0.076117 0.474299 O\n0.923675 0.745292 0.901162 O\n0.076325 0.254708 0.401162 O\n0.923675 0.754708 0.401162 O\n0.076325 0.245292 0.901162 O\n0.982714 0.509739 0.055850 O\n0.017286 0.490261 0.555850 O\n0.982714 0.990261 0.555850 O\n0.017286 0.009739 0.055850 O\n0.618372 0.037143 0.968532 O\n0.381628 0.962857 0.468532 O\n0.618372 0.462857 0.468532 O\n0.381628 0.537143 0.968532 O\n0.457958 0.782679 0.100118 O\n0.542042 0.217321 0.600118 O\n0.457958 0.717321 0.600118 O\n0.542042 0.282679 0.100118 O\n0.372950 0.587360 0.895939 O\n0.627050 0.412640 0.395939 O\n0.372950 0.912640 0.395939 O\n0.627050 0.087360 0.895939 O\n","nsites":80,"nelements":3,"elements":["K","Xe","O"],"chemical_system":"K-O-Xe","density":2.132135860280942,"density_atomic":0.048666200754903806,"volume":1643.851353897579,"volume_molar":12.374380302109742,"formula_full":"K16 Xe4 O60","formula_reduced":"K4XeO15","formula_anonymous":"AB4C15","energy":-343.65769995999995,"energy_per_atom":-4.2957212495,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-343.65769995999995,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.2365444,"is_theoretical":true,"updated_at":"2021-11-28T01:34:24.195000Z","spacegroup":29},{"id":"mp-1204866","created_at":"2022-09-04T14:39:24.656334Z","structure_string":"K4 Mn2 S4 O24\n1.0\n5.124704 5.731498 0.000000\n-5.124704 5.731498 0.000000\n0.000000 0.867532 10.025934\nK Mn S O\n4 2 4 24\ndirect\n0.904134 0.413186 0.758762 K\n0.413186 0.904134 0.758762 K\n0.095866 0.586814 0.241238 K\n0.586814 0.095866 0.241238 K\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n0.297524 0.297524 0.956704 S\n0.702476 0.702476 0.043296 S\n0.783169 0.783169 0.523771 S\n0.216831 0.216831 0.476229 S\n0.219018 0.459082 0.888770 O\n0.459082 0.219018 0.888770 O\n0.780982 0.540918 0.111230 O\n0.540918 0.780982 0.111230 O\n0.951980 0.714637 0.578461 O\n0.714637 0.951980 0.578461 O\n0.048020 0.285363 0.421539 O\n0.285363 0.048020 0.421539 O\n0.161305 0.161305 0.943723 O\n0.838695 0.838695 0.056277 O\n0.687219 0.687219 0.900020 O\n0.312781 0.312781 0.099980 O\n0.651920 0.651920 0.579616 O\n0.348080 0.348080 0.420384 O\n0.206988 0.206988 0.622587 O\n0.793012 0.793012 0.377413 O\n0.326462 0.618488 0.604321 O\n0.618488 0.326462 0.604321 O\n0.673538 0.381512 0.395679 O\n0.381512 0.673538 0.395679 O\n0.817549 0.182451 0.000000 O\n0.182451 0.817549 0.000000 O\n0.982938 0.982938 0.816003 O\n0.017062 0.017062 0.183997 O\n","nsites":34,"nelements":4,"elements":["K","Mn","S","O"],"chemical_system":"K-Mn-O-S","density":2.194948085086556,"density_atomic":0.05772808473206675,"volume":588.9680933951669,"volume_molar":10.431908122278005,"formula_full":"K4 Mn2 S4 O24","formula_reduced":"K2Mn(SO6)2","formula_anonymous":"AB2C2D12","energy":-202.18662384,"energy_per_atom":-5.946665407058823,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-182.36262384,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":12.0,"is_theoretical":true,"updated_at":"2021-11-28T01:34:24.195000Z","spacegroup":12},{"id":"mp-1222073","created_at":"2022-09-04T14:39:18.656208Z","structure_string":"Mg1 Al2 O4\n1.0\n-1.410318 -2.442677 0.000001\n0.000023 -0.000015 5.159839\n-4.492717 2.593843 -2.579948\nMg Al O\n1 2 4\ndirect\n0.499903 0.860293 0.220574 Mg\n0.999981 0.108187 0.716373 Al\n0.500087 0.625108 0.750215 Al\n0.999970 0.945440 0.948942 O\n0.500021 0.242458 0.540802 O\n0.999968 0.503504 0.948945 O\n0.500020 0.798335 0.540799 O\n","nsites":7,"nelements":3,"elements":["Mg","Al","O"],"chemical_system":"Al-Mg-O","density":3.1289503112606707,"density_atomic":0.0927144600720216,"volume":75.50062843015344,"volume_molar":6.495363026783455,"formula_full":"Mg1 Al2 O4","formula_reduced":"MgAl2O4","formula_anonymous":"AB2C4","energy":-48.10650714,"energy_per_atom":-6.872358162857142,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-45.35850714,"band_gap":2.7123,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":5.32e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:34:24.198000Z","spacegroup":38},{"id":"mp-20614","created_at":"2022-09-04T14:39:05.337502Z","structure_string":"Eu4 Mn4 O12\n1.0\n5.479369 0.000000 0.000000\n0.000000 5.526820 0.000000\n0.000000 0.000000 7.790945\nEu Mn O\n4 4 12\ndirect\n0.006336 0.962415 0.750000 Eu\n0.506336 0.537585 0.250000 Eu\n0.493664 0.462415 0.750000 Eu\n0.993664 0.037585 0.250000 Eu\n0.500000 0.000000 0.500000 Mn\n0.000000 0.500000 0.500000 Mn\n0.000000 0.500000 0.000000 Mn\n0.500000 0.000000 0.000000 Mn\n0.709633 0.290607 0.462284 O\n0.209633 0.209393 0.537716 O\n0.790367 0.790607 0.037716 O\n0.290367 0.709393 0.962284 O\n0.290367 0.709393 0.537716 O\n0.790367 0.790607 0.462284 O\n0.209633 0.209393 0.962284 O\n0.709633 0.290607 0.037716 O\n0.071818 0.483764 0.250000 O\n0.571818 0.016236 0.750000 O\n0.428182 0.983764 0.250000 O\n0.928182 0.516236 0.750000 O\n","nsites":20,"nelements":3,"elements":["Eu","Mn","O"],"chemical_system":"Eu-Mn-O","density":7.176014942663046,"density_atomic":0.08476840046880764,"volume":235.93697520999504,"volume_molar":7.1042283760161045,"formula_full":"Eu4 Mn4 O12","formula_reduced":"EuMnO3","formula_anonymous":"ABC3","energy":-190.23147145,"energy_per_atom":-9.5115735725,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-175.31547144999996,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":39.9849188,"is_theoretical":false,"updated_at":"2021-11-28T01:34:24.198000Z","spacegroup":62},{"id":"mp-1518039","created_at":"2022-09-04T14:39:31.849011Z","structure_string":"Ba4 Na4 Eu4 W4 O24\n1.0\n8.477101 0.000000 0.000000\n0.000000 8.428091 0.000000\n0.000000 0.000000 8.463392\nBa Na Eu W O\n4 4 4 4 24\ndirect\n0.000000 -0.000000 -0.000000 Ba\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 -0.000000 Ba\n0.000000 -0.000000 0.500000 Ba\n0.000000 0.500000 0.500000 Na\n0.500000 -0.000000 0.500000 Na\n0.500000 -0.000000 0.000000 Na\n0.000000 0.500000 -0.000000 Na\n0.750000 0.750000 0.750000 Eu\n0.250000 0.250000 0.750000 Eu\n0.250000 0.750000 0.250000 Eu\n0.750000 0.250000 0.250000 Eu\n0.250000 0.250000 0.250000 W\n0.750000 0.750000 0.250000 W\n0.750000 0.250000 0.750000 W\n0.250000 0.750000 0.750000 W\n0.021536 0.219892 0.266496 O\n0.978464 0.780108 0.266496 O\n0.978464 0.219892 0.733504 O\n0.021536 0.780108 0.733504 O\n0.269018 0.022405 0.208190 O\n0.269018 0.977595 0.791810 O\n0.730982 0.977595 0.208190 O\n0.730982 0.022405 0.791810 O\n0.226005 0.289076 0.022560 O\n0.773995 0.289076 0.977440 O\n0.226005 0.710924 0.977440 O\n0.773995 0.710924 0.022560 O\n0.478464 0.280108 0.233504 O\n0.521536 0.719892 0.233504 O\n0.521536 0.280108 0.766496 O\n0.478464 0.719892 0.766496 O\n0.230982 0.477595 0.291810 O\n0.230982 0.522405 0.708190 O\n0.769018 0.522405 0.291810 O\n0.769018 0.477595 0.708190 O\n0.273995 0.210924 0.477440 O\n0.726005 0.210924 0.522560 O\n0.273995 0.789076 0.522560 O\n0.726005 0.789076 0.477440 O\n","nsites":40,"nelements":5,"elements":["Ba","Na","Eu","W","O"],"chemical_system":"Ba-Eu-Na-O-W","density":6.5042273419441266,"density_atomic":0.06615138799199706,"volume":604.6736314110169,"volume_molar":9.103574305543754,"formula_full":"Ba4 Na4 Eu4 W4 O24","formula_reduced":"BaNaEuWO6","formula_anonymous":"ABCDE6","energy":-332.44890579,"energy_per_atom":-8.31122264475,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-298.20890579,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":23.9999996,"is_theoretical":true,"updated_at":"2021-11-28T01:34:24.199000Z","spacegroup":48},{"id":"mp-1221803","created_at":"2022-09-04T14:39:22.865880Z","structure_string":"Mn1 Ge1 Te2\n1.0\n6.616450 -2.000588 0.000000\n6.616450 2.000588 0.000000\n6.011541 0.000000 3.411912\nMn Ge Te\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Ge\n0.236802 0.236802 0.236802 Te\n0.763198 0.763198 0.763198 Te\n","nsites":4,"nelements":3,"elements":["Mn","Ge","Te"],"chemical_system":"Ge-Mn-Te","density":7.03696848548871,"density_atomic":0.044284268976755775,"volume":90.32552850989923,"volume_molar":13.598826172700155,"formula_full":"Mn1 Ge1 Te2","formula_reduced":"MnGeTe2","formula_anonymous":"ABC2","energy":-20.59946489,"energy_per_atom":-5.1498662225,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-19.75546489,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.4550685,"is_theoretical":true,"updated_at":"2021-11-28T01:34:24.200000Z","spacegroup":166},{"id":"mp-1188052","created_at":"2022-09-04T14:39:06.674526Z","structure_string":"Zr1 Ga1 Co2\n1.0\n0.000000 3.039806 3.039806\n3.039806 0.000000 3.039806\n3.039806 3.039806 0.000000\nZr Ga Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 Ga\n0.750000 0.750000 0.750000 Co\n0.250000 0.250000 0.250000 Co\n","nsites":4,"nelements":3,"elements":["Zr","Ga","Co"],"chemical_system":"Co-Ga-Zr","density":8.241288641484601,"density_atomic":0.07120203267132984,"volume":56.17817146406604,"volume_molar":8.457821404900525,"formula_full":"Zr1 Ga1 Co2","formula_reduced":"ZrGaCo2","formula_anonymous":"ABC2","energy":-27.56031704,"energy_per_atom":-6.89007926,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-27.56031704,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.0152468,"is_theoretical":true,"updated_at":"2021-11-28T01:34:24.202000Z","spacegroup":225}]}