{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=is_stable&page=10130","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=is_stable&page=10128","results":[{"id":"mp-1247807","created_at":"2022-09-04T14:43:43.528658Z","structure_string":"Hf6 Ga2 Co1\n1.0\n0.000000 0.000000 -3.344701\n-3.884413 -6.728001 0.000000\n-3.884498 6.728050 0.000000\nHf Ga Co\n6 2 1\ndirect\n0.000000 0.248911 0.000000 Hf\n0.000000 0.750999 0.751052 Hf\n0.000000 0.999947 0.248948 Hf\n0.500000 0.598071 0.000000 Hf\n0.500000 0.401968 0.401956 Hf\n0.500000 0.000012 0.598044 Hf\n0.000000 0.333335 0.666719 Ga\n0.000000 0.666615 0.333281 Ga\n0.500000 0.000041 0.000000 Co\n","nsites":9,"nelements":3,"elements":["Hf","Ga","Co"],"chemical_system":"Co-Ga-Hf","density":12.056322872692212,"density_atomic":0.05147986915238108,"volume":174.8256191825174,"volume_molar":11.698049857458624,"formula_full":"Hf6 Ga2 Co1","formula_reduced":"Hf6Ga2Co","formula_anonymous":"AB2C6","energy":-76.3896041,"energy_per_atom":-8.487733788888889,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-76.3896041,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0022971,"is_theoretical":false,"updated_at":"2021-11-28T01:36:13.030000Z","spacegroup":189},{"id":"mp-23358","created_at":"2022-09-04T14:43:43.571924Z","structure_string":"Hg10 Cl4 O8\n1.0\n-3.119910 5.968964 6.001101\n3.119910 -5.968964 6.001101\n3.119910 5.968964 -6.001101\nHg Cl O\n10 4 8\ndirect\n0.860973 0.784702 0.645675 Hg\n0.639027 0.284702 0.923728 Hg\n0.360973 0.715298 0.076272 Hg\n0.139027 0.215298 0.354325 Hg\n0.590901 0.250000 0.340901 Hg\n0.909099 0.250000 0.659099 Hg\n0.409099 0.750000 0.659099 Hg\n0.090901 0.750000 0.340901 Hg\n0.250000 0.250000 0.000000 Hg\n0.750000 0.750000 0.000000 Hg\n0.391140 0.229924 0.621064 Cl\n0.108860 0.729924 0.838784 Cl\n0.891140 0.270076 0.161216 Cl\n0.608860 0.770076 0.378936 Cl\n0.178289 0.523568 0.053443 O\n0.321711 0.375154 0.345280 O\n0.470125 0.124846 0.946557 O\n0.029875 0.976432 0.654720 O\n0.970125 0.023568 0.345280 O\n0.529875 0.875154 0.053443 O\n0.821711 0.476432 0.946557 O\n0.678289 0.624846 0.654720 O\n","nsites":22,"nelements":3,"elements":["Hg","Cl","O"],"chemical_system":"Cl-Hg-O","density":8.453441038920682,"density_atomic":0.04921423375236234,"volume":447.0251454223642,"volume_molar":12.236583404513395,"formula_full":"Hg10 Cl4 O8","formula_reduced":"Hg5(ClO2)2","formula_anonymous":"A2B4C5","energy":-66.62086648,"energy_per_atom":-3.0282212036363636,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-58.66886647999999,"band_gap":0.1861999999999999,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":2.7e-06,"is_theoretical":false,"updated_at":"2021-11-28T01:36:14.978000Z","spacegroup":72},{"id":"mp-1195592","created_at":"2022-09-04T14:43:43.615304Z","structure_string":"Ba24 Ga8 As24\n1.0\n6.874075 0.000000 0.000000\n0.000000 13.590610 0.000000\n0.000000 0.000000 20.236402\nBa Ga As\n24 8 24\ndirect\n0.225484 0.511258 0.574833 Ba\n0.274516 0.011258 0.925167 Ba\n0.774516 0.488742 0.074833 Ba\n0.725484 0.988742 0.425167 Ba\n0.774516 0.488742 0.425167 Ba\n0.725484 0.988742 0.074833 Ba\n0.225484 0.511258 0.925167 Ba\n0.274516 0.011258 0.574833 Ba\n0.188341 0.765987 0.074185 Ba\n0.311659 0.265987 0.425815 Ba\n0.811659 0.234013 0.574185 Ba\n0.688341 0.734013 0.925815 Ba\n0.811659 0.234013 0.925815 Ba\n0.688341 0.734013 0.574185 Ba\n0.188341 0.765987 0.425815 Ba\n0.311659 0.265987 0.074185 Ba\n0.813913 0.768484 0.250000 Ba\n0.686087 0.268484 0.250000 Ba\n0.186087 0.231516 0.750000 Ba\n0.313913 0.731516 0.750000 Ba\n0.336825 0.979204 0.250000 Ba\n0.163175 0.479204 0.250000 Ba\n0.663175 0.020796 0.750000 Ba\n0.836825 0.520796 0.750000 Ba\n0.482971 0.627364 0.165062 Ga\n0.017029 0.127364 0.334938 Ga\n0.517029 0.372636 0.665062 Ga\n0.982971 0.872636 0.834938 Ga\n0.517029 0.372636 0.834938 Ga\n0.982971 0.872636 0.665062 Ga\n0.482971 0.627364 0.334938 Ga\n0.017029 0.127364 0.165062 Ga\n0.293720 0.729241 0.250000 As\n0.206280 0.229241 0.250000 As\n0.706280 0.270759 0.750000 As\n0.793720 0.770759 0.750000 As\n0.674163 0.522416 0.250000 As\n0.825837 0.022416 0.250000 As\n0.325837 0.477584 0.750000 As\n0.174163 0.977584 0.750000 As\n0.273583 0.516517 0.091535 As\n0.226417 0.016517 0.408465 As\n0.726417 0.483483 0.591535 As\n0.773583 0.983483 0.908465 As\n0.726417 0.483483 0.908465 As\n0.773583 0.983483 0.591535 As\n0.273583 0.516517 0.408465 As\n0.226417 0.016517 0.091535 As\n0.192296 0.759563 0.592513 As\n0.307704 0.259563 0.907487 As\n0.807704 0.240437 0.092513 As\n0.692296 0.740437 0.407487 As\n0.807704 0.240437 0.407487 As\n0.692296 0.740437 0.092513 As\n0.192296 0.759563 0.907487 As\n0.307704 0.259563 0.592513 As\n","nsites":56,"nelements":3,"elements":["Ba","Ga","As"],"chemical_system":"As-Ba-Ga","density":4.964157553556973,"density_atomic":0.02962112252780002,"volume":1890.542802604556,"volume_molar":20.33056226801702,"formula_full":"Ba24 Ga8 As24","formula_reduced":"Ba3GaAs3","formula_anonymous":"AB3C3","energy":-238.38233631,"energy_per_atom":-4.256827434107143,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-238.38233631,"band_gap":0.7389999999999999,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0086244,"is_theoretical":false,"updated_at":"2021-11-28T01:36:15.444000Z","spacegroup":62},{"id":"mp-758243","created_at":"2022-09-04T14:43:43.686408Z","structure_string":"Ti3 Nb6 O21\n1.0\n1.913985 10.393105 0.000000\n-1.913985 10.393105 0.000000\n0.000000 6.103027 10.522170\nTi Nb O\n3 6 21\ndirect\n0.920976 0.920976 0.641401 Ti\n0.000129 0.000129 0.998026 Ti\n0.708879 0.708879 0.363412 Ti\n0.106627 0.106627 0.631928 Nb\n0.180873 0.180873 0.000082 Nb\n0.294111 0.294111 0.634016 Nb\n0.077036 0.077036 0.367946 Nb\n0.818193 0.818193 0.003528 Nb\n0.890245 0.890245 0.362817 Nb\n0.049727 0.049727 0.802903 O\n0.708163 0.708163 0.996545 O\n0.874774 0.874774 0.810473 O\n0.627805 0.627805 0.579934 O\n0.099230 0.099230 0.984106 O\n0.791680 0.791680 0.381585 O\n0.024159 0.024159 0.583381 O\n0.249131 0.249131 0.807609 O\n0.500358 0.500358 0.999795 O\n0.173310 0.173310 0.402029 O\n0.402689 0.402689 0.623725 O\n0.597638 0.597638 0.378194 O\n0.827346 0.827346 0.596224 O\n0.750250 0.750250 0.195897 O\n0.975418 0.975418 0.414994 O\n0.209583 0.209583 0.616520 O\n0.901532 0.901532 0.015328 O\n0.373258 0.373258 0.419774 O\n0.124595 0.124595 0.190552 O\n0.290706 0.290706 0.003677 O\n0.951577 0.951577 0.193604 O\n","nsites":30,"nelements":3,"elements":["Ti","Nb","O"],"chemical_system":"Nb-O-Ti","density":4.1135792885605635,"density_atomic":0.07166417409345698,"volume":418.6192107771606,"volume_molar":8.403279373800567,"formula_full":"Ti3 Nb6 O21","formula_reduced":"TiNb2O7","formula_anonymous":"AB2C7","energy":-282.78908081000003,"energy_per_atom":-9.426302693666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-268.36208081,"band_gap":1.3697999999999997,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":1.99e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:36:18.572000Z","spacegroup":8},{"id":"mp-759227","created_at":"2022-09-04T14:43:43.744413Z","structure_string":"Li6 Sb4 P6 O24\n1.0\n4.746069 7.145875 0.000000\n-4.746069 7.145875 0.000000\n0.000000 4.126663 7.482746\nLi Sb P O\n6 4 6 24\ndirect\n0.000000 0.500000 0.000000 Li\n0.862597 0.784370 0.622268 Li\n0.784370 0.862597 0.122268 Li\n0.500000 0.000000 0.500000 Li\n0.215630 0.137403 0.877732 Li\n0.137403 0.215630 0.377732 Li\n0.163406 0.638630 0.159589 Sb\n0.361370 0.836594 0.340411 Sb\n0.638630 0.163406 0.659589 Sb\n0.836594 0.361370 0.840411 Sb\n0.756264 0.598391 0.429816 P\n0.909529 0.090471 0.250000 P\n0.598391 0.756264 0.929816 P\n0.401609 0.243736 0.070184 P\n0.090471 0.909529 0.750000 P\n0.243736 0.401609 0.570184 P\n0.610973 0.831395 0.058148 O\n0.305589 0.566101 0.506543 O\n0.897773 0.605904 0.239358 O\n0.831395 0.610973 0.558148 O\n0.775156 0.599984 0.900468 O\n0.064893 0.069751 0.308789 O\n0.930249 0.935107 0.191211 O\n0.599984 0.775156 0.400468 O\n0.733065 0.103260 0.411448 O\n0.896740 0.266935 0.088552 O\n0.605904 0.897773 0.739358 O\n0.433899 0.694411 0.993457 O\n0.566101 0.305589 0.006543 O\n0.394096 0.102227 0.260642 O\n0.266935 0.896740 0.588552 O\n0.103260 0.733065 0.911448 O\n0.400016 0.224844 0.599532 O\n0.069751 0.064893 0.808789 O\n0.935107 0.930249 0.691211 O\n0.224844 0.400016 0.099532 O\n0.168605 0.389027 0.441852 O\n0.102227 0.394096 0.760642 O\n0.694411 0.433899 0.493457 O\n0.389027 0.168605 0.941852 O\n","nsites":40,"nelements":4,"elements":["Li","Sb","P","O"],"chemical_system":"Li-O-P-Sb","density":3.5939687757827614,"density_atomic":0.07880967369909601,"volume":507.551904766468,"volume_molar":7.641372533774464,"formula_full":"Li6 Sb4 P6 O24","formula_reduced":"Li3Sb2(PO4)3","formula_anonymous":"A2B3C3D12","energy":-277.1785236,"energy_per_atom":-6.9294630900000005,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-260.6905236,"band_gap":3.371,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":2.45e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:36:17.606000Z","spacegroup":15},{"id":"mp-1101683","created_at":"2022-09-04T14:43:43.890649Z","structure_string":"Na1 V5 O8\n1.0\n3.001015 0.000000 0.000000\n-1.452137 5.338124 0.000000\n-0.192097 -2.433417 10.330601\nNa V O\n1 5 8\ndirect\n0.507774 0.996523 0.249576 Na\n0.751232 0.471763 0.122635 V\n0.733734 0.466516 0.618440 V\n0.502642 0.996865 0.749954 V\n0.255254 0.524043 0.377612 V\n0.267487 0.525200 0.882829 V\n0.870463 0.707653 0.313868 O\n0.645889 0.320501 0.433475 O\n0.877582 0.737108 0.799654 O\n0.659757 0.301053 0.919186 O\n0.349646 0.675790 0.065751 O\n0.340244 0.688770 0.576471 O\n0.163225 0.295232 0.197316 O\n0.126238 0.256266 0.697789 O\n","nsites":14,"nelements":3,"elements":["Na","V","O"],"chemical_system":"Na-O-V","density":4.070648769827111,"density_atomic":0.08459518092548338,"volume":165.4940606171415,"volume_molar":7.11877519985999,"formula_full":"Na1 V5 O8","formula_reduced":"NaV5O8","formula_anonymous":"AB5C8","energy":-119.59702713,"energy_per_atom":-8.542644795,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-105.60102713,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":10.0,"is_theoretical":true,"updated_at":"2021-11-28T01:36:14.925000Z","spacegroup":1},{"id":"mp-1014160","created_at":"2022-09-04T14:43:50.752745Z","structure_string":"Zr2 N2\n1.0\n1.604511 -2.779094 0.000000\n1.604511 2.779094 0.000000\n0.000000 0.000000 5.516919\nZr N\n2 2\ndirect\n0.666667 0.333333 0.745270 Zr\n0.333333 0.666667 0.254730 Zr\n0.000000 0.000000 0.000000 N\n0.000000 0.000000 0.500000 N\n","nsites":4,"nelements":2,"elements":["Zr","N"],"chemical_system":"N-Zr","density":7.10311774399867,"density_atomic":0.0812994209940561,"volume":49.20084240566049,"volume_molar":7.407359961936612,"formula_full":"Zr2 N2","formula_reduced":"ZrN","formula_anonymous":"AB","energy":-41.01237305,"energy_per_atom":-10.2530932625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-40.29037305,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0005851,"is_theoretical":true,"updated_at":"2021-11-28T01:36:23.111000Z","spacegroup":164},{"id":"mp-756374","created_at":"2022-09-04T14:43:43.491822Z","structure_string":"Sr2 Pt6 O8\n1.0\n5.942169 0.000000 0.000000\n0.000000 5.942169 0.000000\n0.000000 0.000000 5.942169\nSr Pt O\n2 6 8\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.500000 0.000000 0.750000 Pt\n0.500000 0.000000 0.250000 Pt\n0.750000 0.500000 0.000000 Pt\n0.000000 0.750000 0.500000 Pt\n0.000000 0.250000 0.500000 Pt\n0.250000 0.500000 0.000000 Pt\n0.750000 0.750000 0.750000 O\n0.750000 0.250000 0.750000 O\n0.750000 0.750000 0.250000 O\n0.750000 0.250000 0.250000 O\n0.250000 0.750000 0.750000 O\n0.250000 0.750000 0.250000 O\n0.250000 0.250000 0.750000 O\n0.250000 0.250000 0.250000 O\n","nsites":16,"nelements":3,"elements":["Sr","Pt","O"],"chemical_system":"O-Pt-Sr","density":11.663656875450496,"density_atomic":0.07625792515210635,"volume":209.8142582306812,"volume_molar":7.897068728250942,"formula_full":"Sr2 Pt6 O8","formula_reduced":"SrPt3O4","formula_anonymous":"AB3C4","energy":-101.43099771,"energy_per_atom":-6.339437356875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-95.93499771,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003785,"is_theoretical":true,"updated_at":"2021-11-28T01:36:19.161000Z","spacegroup":223},{"id":"mp-12965","created_at":"2022-09-04T14:43:43.507513Z","structure_string":"Er2 Ni8 B2\n1.0\n2.470716 -4.279405 0.000000\n2.470716 4.279405 0.000000\n0.000000 0.000000 6.945214\nEr Ni B\n2 8 2\ndirect\n0.000000 0.000000 0.500000 Er\n0.000000 0.000000 0.000000 Er\n0.333333 0.666667 0.000000 Ni\n0.666667 0.333333 0.000000 Ni\n0.500000 0.000000 0.291573 Ni\n0.500000 0.500000 0.291573 Ni\n0.000000 0.500000 0.291573 Ni\n0.500000 0.000000 0.708427 Ni\n0.500000 0.500000 0.708427 Ni\n0.000000 0.500000 0.708427 Ni\n0.666667 0.333333 0.500000 B\n0.333333 0.666667 0.500000 B\n","nsites":12,"nelements":3,"elements":["Er","Ni","B"],"chemical_system":"B-Er-Ni","density":9.335612234008813,"density_atomic":0.08170702557589513,"volume":146.86619559848708,"volume_molar":7.3704075231648485,"formula_full":"Er2 Ni8 B2","formula_reduced":"ErNi4B","formula_anonymous":"ABC4","energy":-74.82404465,"energy_per_atom":-6.235337054166667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-74.82404465,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001088,"is_theoretical":false,"updated_at":"2021-11-28T01:36:18.232000Z","spacegroup":191},{"id":"mp-1103870","created_at":"2022-09-04T14:43:43.580570Z","structure_string":"Eu1 In8 Ag4\n1.0\n-5.318443 5.318443 3.108698\n5.318443 -5.318443 3.108698\n5.318443 5.318443 -3.108698\nEu In Ag\n1 8 4\ndirect\n0.000000 0.000000 0.000000 Eu\n0.000000 0.347013 0.347013 In\n0.000000 0.652987 0.652987 In\n0.652987 0.000000 0.652987 In\n0.347013 0.000000 0.347013 In\n0.500000 0.287773 0.787773 In\n0.500000 0.712227 0.212227 In\n0.712227 0.500000 0.212227 In\n0.287773 0.500000 0.787773 In\n0.000000 0.000000 0.500000 Ag\n0.500000 0.500000 0.500000 Ag\n0.500000 0.000000 0.000000 Ag\n0.000000 0.500000 0.000000 Ag\n","nsites":13,"nelements":3,"elements":["Eu","In","Ag"],"chemical_system":"Ag-Eu-In","density":7.09097469019454,"density_atomic":0.036960327350468086,"volume":351.7284865128599,"volume_molar":16.293526577555415,"formula_full":"Eu1 In8 Ag4","formula_reduced":"Eu(In2Ag)4","formula_anonymous":"AB4C8","energy":-44.62849989,"energy_per_atom":-3.43296153,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-44.62849989,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":7.0668527,"is_theoretical":false,"updated_at":"2021-11-28T01:36:13.153000Z","spacegroup":139},{"id":"mp-865483","created_at":"2022-09-04T14:43:43.652397Z","structure_string":"Li2 Gd1 In1\n1.0\n0.000000 3.443685 3.443685\n3.443685 0.000000 3.443685\n3.443685 3.443685 0.000000\nLi Gd In\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Li\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.500000 Gd\n0.000000 0.000000 0.000000 In\n","nsites":4,"nelements":3,"elements":["Li","Gd","In"],"chemical_system":"Gd-In-Li","density":5.813516989044043,"density_atomic":0.04897334167619968,"volume":81.67708927128288,"volume_molar":12.296773211468784,"formula_full":"Li2 Gd1 In1","formula_reduced":"Li2GdIn","formula_anonymous":"ABC2","energy":-21.81181567,"energy_per_atom":-5.4529539175,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-21.81181567,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":7.138889,"is_theoretical":true,"updated_at":"2021-11-28T01:36:22.926000Z","spacegroup":225},{"id":"mp-1234048","created_at":"2022-09-04T14:43:43.663624Z","structure_string":"Ba2 Mg1 Mo4 Se4 O22\n1.0\n7.715771 0.108478 0.097469\n0.051075 7.432081 -3.647261\n0.123528 0.008695 9.235324\nBa Mg Mo Se O\n2 1 4 4 22\ndirect\n0.690209 0.281879 0.041815 Ba\n0.181137 0.749308 0.990161 Ba\n0.613990 0.210902 0.667150 Mg\n0.659407 0.845433 0.203016 Mo\n0.164387 0.157343 0.773367 Mo\n0.669990 0.621288 0.779470 Mo\n0.167158 0.383057 0.216168 Mo\n0.837208 0.251026 0.395806 Se\n0.303626 0.130262 0.410252 Se\n0.821210 0.875647 0.570754 Se\n0.313291 0.704652 0.578759 Se\n0.125349 0.572072 0.182770 O\n0.579159 0.813243 0.001436 O\n0.393127 0.921184 0.284113 O\n0.660772 0.800243 0.652564 O\n0.397551 0.627164 0.711329 O\n0.884121 0.842024 0.167563 O\n0.393755 0.362698 0.201240 O\n0.892378 0.389999 0.306897 O\n0.159287 0.068821 0.524423 O\n0.854708 0.088901 0.729701 O\n0.623314 0.449189 0.854979 O\n0.690444 0.379558 0.557604 O\n0.674594 0.135961 0.266190 O\n0.632255 0.638012 0.206909 O\n0.405927 0.153571 0.770475 O\n0.108186 0.201531 0.013443 O\n0.163321 0.146583 0.275475 O\n0.164937 0.865474 0.714541 O\n0.689444 0.973832 0.469978 O\n0.886737 0.679000 0.809313 O\n0.175686 0.527990 0.475120 O\n0.093131 0.378716 0.825793 O\n","nsites":33,"nelements":5,"elements":["Ba","Mg","Mo","Se","O"],"chemical_system":"Ba-Mg-Mo-O-Se","density":4.234198784839191,"density_atomic":0.06230555499849299,"volume":529.6477978696793,"volume_molar":9.665495733318899,"formula_full":"Ba2 Mg1 Mo4 Se4 O22","formula_reduced":"Ba2MgMo4(Se2O11)2","formula_anonymous":"AB2C4D4E22","energy":-236.47532981,"energy_per_atom":-7.165919085151515,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-208.55332981,"band_gap":1.9663,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.0,"is_theoretical":true,"updated_at":"2021-11-28T01:36:16.798000Z","spacegroup":1}]}