{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-is_theoretical&page=24","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-is_theoretical&page=22","results":[{"id":"mp-1379199","created_at":"2022-09-04T14:39:06.186674Z","structure_string":"V12 O28\n1.0\n5.377705 0.000000 0.000000\n0.000000 10.511072 0.000000\n0.000000 0.000000 10.760167\nV O\n12 28\ndirect\n0.704374 0.700105 0.971476 V\n0.204374 0.799895 0.028524 V\n0.295626 0.299895 0.471476 V\n0.795626 0.200105 0.528524 V\n0.699527 0.782035 0.250000 V\n0.199527 0.717965 0.750000 V\n0.300473 0.217965 0.750000 V\n0.800473 0.282035 0.250000 V\n0.204374 0.799895 0.471476 V\n0.704374 0.700105 0.528524 V\n0.795626 0.200105 0.971476 V\n0.295626 0.299895 0.028524 V\n0.066652 0.269981 0.887328 O\n0.566652 0.230019 0.112672 O\n0.933348 0.730019 0.387328 O\n0.433348 0.769981 0.612672 O\n0.933348 0.730019 0.112672 O\n0.433348 0.769981 0.887328 O\n0.066652 0.269981 0.612672 O\n0.566652 0.230019 0.387328 O\n0.529564 0.274735 0.887486 O\n0.029564 0.225265 0.112514 O\n0.470436 0.725265 0.387486 O\n0.970436 0.774735 0.612514 O\n0.470436 0.725265 0.112514 O\n0.970436 0.774735 0.887486 O\n0.529564 0.274735 0.612514 O\n0.029564 0.225265 0.387486 O\n0.806868 0.435053 0.250000 O\n0.306868 0.064947 0.750000 O\n0.193132 0.564947 0.750000 O\n0.693132 0.935053 0.250000 O\n0.785353 0.052218 0.564688 O\n0.285353 0.447782 0.435312 O\n0.214647 0.947782 0.064688 O\n0.714647 0.552218 0.935312 O\n0.214647 0.947782 0.435312 O\n0.714647 0.552218 0.564688 O\n0.785353 0.052218 0.935312 O\n0.285353 0.447782 0.064688 O\n","nsites":40,"nelements":2,"elements":["V","O"],"chemical_system":"O-V","density":2.8919938460227006,"density_atomic":0.06576532850321923,"volume":608.2232220286406,"volume_molar":9.157014641393017,"formula_full":"V12 O28","formula_reduced":"V3O7","formula_anonymous":"A3B7","energy":-339.38174351,"energy_per_atom":-8.48454358775,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-299.74574351,"band_gap":1.4513,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.9988366,"is_theoretical":true,"updated_at":"2021-11-28T01:34:32.962000Z","spacegroup":62},{"id":"mp-867250","created_at":"2022-09-04T14:39:05.581554Z","structure_string":"Li1 Zn2 Pd1\n1.0\n0.000000 3.060112 3.060112\n3.060112 0.000000 3.060112\n3.060112 3.060112 0.000000\nLi Zn Pd\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Zn\n0.000000 0.000000 0.000000 Pd\n","nsites":4,"nelements":3,"elements":["Li","Zn","Pd"],"chemical_system":"Li-Pd-Zn","density":7.0748208460507085,"density_atomic":0.06979399047653276,"volume":57.31152456951066,"volume_molar":8.62845170319479,"formula_full":"Li1 Zn2 Pd1","formula_reduced":"LiZn2Pd","formula_anonymous":"ABC2","energy":-11.47088906,"energy_per_atom":-2.867722265,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-11.47088906,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0049183,"is_theoretical":true,"updated_at":"2021-11-28T01:34:24.679000Z","spacegroup":225},{"id":"mp-1206840","created_at":"2022-09-04T14:39:06.184720Z","structure_string":"Sr2 Rh2 O6\n1.0\n-2.791177 2.791177 4.061045\n2.791177 -2.791177 4.061045\n2.791177 2.791177 -4.061045\nSr Rh O\n2 2 6\ndirect\n0.750000 0.250000 0.500000 Sr\n0.250000 0.750000 0.500000 Sr\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.000000 Rh\n0.687982 0.187982 0.875965 O\n0.312018 0.812018 0.124035 O\n0.187982 0.312018 0.500000 O\n0.812018 0.687982 0.500000 O\n0.250000 0.250000 0.000000 O\n0.750000 0.750000 0.000000 O\n","nsites":10,"nelements":3,"elements":["Sr","Rh","O"],"chemical_system":"O-Rh-Sr","density":6.259477489298199,"density_atomic":0.07901825801300225,"volume":126.55303029275241,"volume_molar":7.6212016202749915,"formula_full":"Sr2 Rh2 O6","formula_reduced":"SrRhO3","formula_anonymous":"ABC3","energy":-67.71267952,"energy_per_atom":-6.771267952,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-63.59067952,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.00204,"is_theoretical":true,"updated_at":"2021-11-28T01:34:42.908000Z","spacegroup":140},{"id":"mp-1235758","created_at":"2022-09-04T14:39:06.200718Z","structure_string":"Li1 Er4 Zr4 O14\n1.0\n2.960476 0.000000 2.092842\n-0.259485 7.536988 12.923945\n-0.259485 0.000000 12.923945\nLi Er Zr O\n1 4 4 14\ndirect\n0.490043 0.000000 0.254828 Li\n0.012486 0.271985 0.971655 Er\n0.951328 0.000000 0.524214 Er\n0.012486 0.728015 0.515624 Er\n0.030986 0.500000 0.484493 Er\n0.999174 0.000000 0.000568 Zr\n0.981475 0.500000 0.009190 Zr\n0.001834 0.260388 0.488661 Zr\n0.001834 0.739612 0.009437 Zr\n0.151973 0.000000 0.173756 O\n0.275970 0.197233 0.164692 O\n0.210407 0.000000 0.644721 O\n0.219845 0.500000 0.140037 O\n0.302384 0.234312 0.614507 O\n0.302384 0.765688 0.083133 O\n0.778659 0.267879 0.342744 O\n0.681655 0.000000 0.909223 O\n0.750047 0.500000 0.374947 O\n0.796233 0.254466 0.847284 O\n0.796233 0.745534 0.356216 O\n0.275970 0.802767 0.559156 O\n0.715792 0.500000 0.891997 O\n0.778659 0.732121 0.878501 O\n","nsites":23,"nelements":4,"elements":["Li","Er","Zr","O"],"chemical_system":"Er-Li-O-Zr","density":7.181543697358189,"density_atomic":0.07864163024201429,"volume":292.46596146619873,"volume_molar":7.657700815035586,"formula_full":"Li1 Er4 Zr4 O14","formula_reduced":"LiEr4Zr4O14","formula_anonymous":"AB4C4D14","energy":-207.13191971,"energy_per_atom":-9.005735639565218,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-197.51391971,"band_gap":0.4645000000000001,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.0058229,"is_theoretical":true,"updated_at":"2021-11-28T01:34:33.001000Z","spacegroup":25},{"id":"mp-1220781","created_at":"2022-09-04T14:39:06.201815Z","structure_string":"Na1 Li3 V4 O12\n1.0\n4.496282 5.158602 0.000000\n-4.496282 5.158602 0.000000\n0.000000 2.031557 5.563310\nNa Li V O\n1 3 4 12\ndirect\n0.712608 0.287392 0.000000 Na\n0.916602 0.083398 0.500000 Li\n0.086403 0.913597 0.000000 Li\n0.272540 0.727460 0.500000 Li\n0.806810 0.619653 0.501128 V\n0.380347 0.193190 0.498872 V\n0.196610 0.383015 0.995655 V\n0.616985 0.803390 0.004345 V\n0.907966 0.380498 0.544571 O\n0.619502 0.092034 0.455429 O\n0.088012 0.619768 0.955703 O\n0.380232 0.911988 0.044297 O\n0.631675 0.654507 0.303762 O\n0.345493 0.368325 0.696238 O\n0.362030 0.347339 0.203243 O\n0.652661 0.637970 0.796757 O\n0.994711 0.781114 0.407344 O\n0.218886 0.005289 0.592656 O\n0.020625 0.210697 0.099116 O\n0.789303 0.979375 0.900884 O\n","nsites":20,"nelements":4,"elements":["Na","Li","V","O"],"chemical_system":"Li-Na-O-V","density":2.8283286493197806,"density_atomic":0.0774963370607848,"volume":258.07671379761933,"volume_molar":7.770871486837489,"formula_full":"Na1 Li3 V4 O12","formula_reduced":"NaLi3V4O12","formula_anonymous":"AB3C4D12","energy":-150.62962978000002,"energy_per_atom":-7.531481489000001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-135.58562978,"band_gap":3.0329,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0025055,"is_theoretical":true,"updated_at":"2021-11-28T01:34:30.007000Z","spacegroup":5},{"id":"mp-1227640","created_at":"2022-09-04T14:39:06.205817Z","structure_string":"Ce4 Al1 Co25\n1.0\n2.405001 -20.876412 0.000000\n2.405001 20.876412 0.000000\n0.000000 0.000000 4.029266\nCe Al Co\n4 1 25\ndirect\n0.401679 0.598321 0.000000 Ce\n0.800231 0.199769 0.000000 Ce\n0.199769 0.800231 0.000000 Ce\n0.598321 0.401679 0.000000 Ce\n0.000000 0.000000 0.000000 Al\n0.939365 0.060635 0.000000 Co\n0.333570 0.666431 0.000000 Co\n0.733387 0.266613 0.000000 Co\n0.132791 0.867209 0.000000 Co\n0.529979 0.470021 0.000000 Co\n0.470021 0.529979 0.000000 Co\n0.867209 0.132791 0.000000 Co\n0.266613 0.733387 0.000000 Co\n0.666430 0.333569 0.000000 Co\n0.060635 0.939365 0.000000 Co\n0.901139 0.098861 0.500000 Co\n0.300124 0.699876 0.500000 Co\n0.699876 0.300124 0.500000 Co\n0.098861 0.901139 0.500000 Co\n0.500000 0.500000 0.500000 Co\n0.710793 0.805418 0.500000 Co\n0.100283 0.399273 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.899717 0.600727 0.500000 Co\n0.289207 0.194582 0.500000 Co\n0.194582 0.289207 0.500000 Co\n0.600727 0.899717 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.399273 0.100283 0.500000 Co\n0.805418 0.710793 0.500000 Co\n","nsites":30,"nelements":3,"elements":["Ce","Al","Co"],"chemical_system":"Al-Ce-Co","density":8.4577083764261,"density_atomic":0.07414710506249787,"volume":404.60109635721165,"volume_molar":8.12188251304484,"formula_full":"Ce4 Al1 Co25","formula_reduced":"Ce4AlCo25","formula_anonymous":"AB4C25","energy":-204.81815288,"energy_per_atom":-6.827271762666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-204.81815288,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.09098,"is_theoretical":true,"updated_at":"2021-11-28T01:34:29.395000Z","spacegroup":65},{"id":"mp-772989","created_at":"2022-09-04T14:39:06.226724Z","structure_string":"Li4 Ti2 Mn3 Sn3 O16\n1.0\n3.080236 5.346881 0.000000\n-3.080236 5.346881 0.000000\n0.000000 0.167272 9.736095\nLi Ti Mn Sn O\n4 2 3 3 16\ndirect\n0.676007 0.676007 0.896863 Li\n0.987032 0.987032 0.988488 Li\n0.992270 0.992270 0.499858 Li\n0.332482 0.332482 0.398124 Li\n0.672139 0.672139 0.499181 Ti\n0.349890 0.349890 0.982195 Ti\n0.825762 0.825762 0.219412 Mn\n0.661851 0.173889 0.711975 Mn\n0.173889 0.661851 0.711975 Mn\n0.829355 0.333941 0.211412 Sn\n0.333941 0.829355 0.211412 Sn\n0.172700 0.172700 0.715716 Sn\n0.839307 0.337057 0.591008 O\n0.514196 0.514196 0.342440 O\n0.658897 0.658897 0.095353 O\n0.001719 0.001719 0.316836 O\n0.996261 0.996261 0.801718 O\n0.337057 0.839307 0.591008 O\n0.951624 0.527952 0.339498 O\n0.527952 0.951624 0.339498 O\n0.157483 0.157483 0.091922 O\n0.820738 0.820738 0.583678 O\n0.479024 0.045985 0.848300 O\n0.045985 0.479024 0.848300 O\n0.339164 0.339164 0.604651 O\n0.666464 0.150588 0.099848 O\n0.483569 0.483569 0.866138 O\n0.150588 0.666464 0.099848 O\n","nsites":28,"nelements":5,"elements":["Li","Ti","Mn","Sn","O"],"chemical_system":"Li-Mn-O-Sn-Ti","density":4.66230806954869,"density_atomic":0.08730894127323484,"volume":320.7002580912477,"volume_molar":6.897507485692223,"formula_full":"Li4 Ti2 Mn3 Sn3 O16","formula_reduced":"Li4Ti2Mn3Sn3O16","formula_anonymous":"A2B3C3D4E16","energy":-209.23338537,"energy_per_atom":-7.472620906071429,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-193.23738537,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":13.0015349,"is_theoretical":true,"updated_at":"2021-11-28T01:34:45.099000Z","spacegroup":8},{"id":"mp-1217458","created_at":"2022-09-04T14:39:06.231132Z","structure_string":"Tb1 U1 Te6\n1.0\n2.193500 -12.718985 0.000000\n2.193500 12.718985 0.000000\n0.000000 0.000000 4.388837\nTb U Te\n1 1 6\ndirect\n0.167791 0.832209 0.500000 Tb\n0.834063 0.165937 0.000000 U\n0.425135 0.574865 0.000000 Te\n0.572097 0.427903 0.500000 Te\n0.707292 0.292708 0.000000 Te\n0.296750 0.703250 0.500000 Te\n0.071633 0.928367 0.000000 Te\n0.925240 0.074760 0.500000 Te\n","nsites":8,"nelements":3,"elements":["Tb","U","Te"],"chemical_system":"Tb-Te-U","density":7.8830229009386015,"density_atomic":0.032667841957010314,"volume":244.88914849434218,"volume_molar":18.434461535368385,"formula_full":"Tb1 U1 Te6","formula_reduced":"TbUTe6","formula_anonymous":"ABC6","energy":-43.16050142,"energy_per_atom":-5.3950626775,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-40.62850142,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.5317608,"is_theoretical":true,"updated_at":"2021-11-28T01:34:24.774000Z","spacegroup":38},{"id":"mp-862899","created_at":"2022-09-04T14:39:05.855216Z","structure_string":"Pm1 Cd3\n1.0\n0.000000 3.648886 3.648886\n3.648886 0.000000 3.648886\n3.648886 3.648886 0.000000\nPm Cd\n1 3\ndirect\n0.000000 0.000000 0.000000 Pm\n0.250000 0.250000 0.250000 Cd\n0.750000 0.750000 0.750000 Cd\n0.500000 0.500000 0.500000 Cd\n","nsites":4,"nelements":2,"elements":["Pm","Cd"],"chemical_system":"Cd-Pm","density":8.241288978819496,"density_atomic":0.04116698964313002,"volume":97.16522958504747,"volume_molar":14.628567238471806,"formula_full":"Pm1 Cd3","formula_reduced":"PmCd3","formula_anonymous":"AB3","energy":-8.73406162,"energy_per_atom":-2.183515405,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-8.73406162,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.003494,"is_theoretical":true,"updated_at":"2021-11-28T01:34:29.962000Z","spacegroup":225},{"id":"mp-1187533","created_at":"2022-09-04T14:39:06.239863Z","structure_string":"Tl1 Ge1 O3\n1.0\n3.862735 0.000000 0.000000\n0.000000 3.862735 0.000000\n0.000000 0.000000 3.862735\nTl Ge O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Ge\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n","nsites":5,"nelements":3,"elements":["Tl","Ge","O"],"chemical_system":"Ge-O-Tl","density":9.364324257859888,"density_atomic":0.0867531514416786,"volume":57.634793859463905,"volume_molar":6.941696825905506,"formula_full":"Tl1 Ge1 O3","formula_reduced":"TlGeO3","formula_anonymous":"ABC3","energy":-28.66981484,"energy_per_atom":-5.733962968,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-26.60881484,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0013357,"is_theoretical":true,"updated_at":"2021-11-28T01:34:30.201000Z","spacegroup":221},{"id":"mp-998969","created_at":"2022-09-04T14:39:06.246651Z","structure_string":"Ti2 H2\n1.0\n1.438791 -2.492058 0.000000\n1.438791 2.492058 0.000000\n0.000000 0.000000 5.263294\nTi H\n2 2\ndirect\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Ti\n0.333333 0.666667 0.250000 H\n0.666667 0.333333 0.750000 H\n","nsites":4,"nelements":2,"elements":["Ti","H"],"chemical_system":"H-Ti","density":4.300528662991119,"density_atomic":0.10597819234109361,"volume":37.74361414965349,"volume_molar":5.682433930008526,"formula_full":"Ti2 H2","formula_reduced":"TiH","formula_anonymous":"AB","energy":-23.47420761,"energy_per_atom":-5.8685519025,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-23.11620761,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0010692,"is_theoretical":true,"updated_at":"2021-11-28T01:34:29.223000Z","spacegroup":194},{"id":"mp-1217806","created_at":"2022-09-04T14:39:06.673338Z","structure_string":"Tb8 Gd4 Ga20 O48\n1.0\n-6.232927 6.232927 6.232188\n6.232927 -6.232927 6.232188\n6.232927 6.232927 -6.232188\nTb Gd Ga O\n8 4 20 48\ndirect\n0.000000 0.000000 0.000000 Tb\n0.250000 0.750000 0.500000 Tb\n0.750044 0.875000 0.375044 Tb\n0.499956 0.375000 0.624956 Tb\n0.625000 0.500044 0.375044 Tb\n0.125000 0.249956 0.624956 Tb\n0.750000 0.250000 0.500000 Tb\n0.500000 0.500000 0.000000 Tb\n0.000127 0.375000 0.125127 Gd\n0.249873 0.875000 0.874873 Gd\n0.125000 0.750127 0.125127 Gd\n0.625000 0.999873 0.874873 Gd\n0.749564 0.375000 0.874564 Ga\n0.500436 0.875000 0.125436 Ga\n0.125000 0.000224 0.375224 Ga\n0.625000 0.749776 0.624776 Ga\n0.250189 0.250189 0.000000 Ga\n0.999811 0.499811 0.500000 Ga\n0.999776 0.875000 0.624776 Ga\n0.250224 0.375000 0.375224 Ga\n0.625000 0.250436 0.125436 Ga\n0.125000 0.499564 0.874564 Ga\n0.500189 0.000189 0.500000 Ga\n0.749811 0.749811 0.000000 Ga\n0.375518 0.625145 0.250252 Ga\n0.875107 0.124855 0.250372 Ga\n0.874482 0.624735 0.749628 Ga\n0.374893 0.125266 0.749748 Ga\n0.874735 0.625107 0.250252 Ga\n0.375265 0.125518 0.250372 Ga\n0.875145 0.124893 0.749628 Ga\n0.374855 0.624482 0.749748 Ga\n0.253514 0.530952 0.334078 O\n0.053126 0.219048 0.222562 O\n0.996486 0.830564 0.777438 O\n0.196874 0.919436 0.665922 O\n0.079551 0.651434 0.871335 O\n0.170449 0.541784 0.071883 O\n0.780099 0.208216 0.128665 O\n0.469901 0.098566 0.928117 O\n0.793332 0.947411 0.045314 O\n0.902097 0.748018 0.954686 O\n0.347903 0.802589 0.345920 O\n0.456668 0.001982 0.654080 O\n0.498104 0.719925 0.167377 O\n0.697452 0.030075 0.278179 O\n0.751896 0.419273 0.721821 O\n0.552548 0.330727 0.832623 O\n0.669131 0.596764 0.626832 O\n0.580869 0.707701 0.427633 O\n0.969932 0.042299 0.373168 O\n0.280068 0.153236 0.572367 O\n0.957686 0.302622 0.455770 O\n0.846851 0.501916 0.544230 O\n0.403149 0.447379 0.155065 O\n0.292314 0.248084 0.844935 O\n0.669273 0.447452 0.167377 O\n0.580727 0.248104 0.278179 O\n0.969925 0.302548 0.721821 O\n0.280075 0.501896 0.832623 O\n0.957701 0.030068 0.626832 O\n0.846764 0.719932 0.427633 O\n0.403236 0.330869 0.373168 O\n0.292299 0.419131 0.572367 O\n0.498084 0.153149 0.455770 O\n0.697379 0.042314 0.544230 O\n0.751916 0.707686 0.155065 O\n0.552622 0.596851 0.844935 O\n0.080564 0.803126 0.334078 O\n0.169436 0.003514 0.222562 O\n0.780952 0.946874 0.777438 O\n0.469048 0.746486 0.665922 O\n0.791784 0.219901 0.871335 O\n0.901434 0.530099 0.071883 O\n0.348566 0.920449 0.128665 O\n0.458216 0.829551 0.928117 O\n0.251982 0.097903 0.045314 O\n0.052589 0.206668 0.954686 O\n0.998018 0.543332 0.345920 O\n0.197411 0.652097 0.654080 O\n","nsites":80,"nelements":4,"elements":["Tb","Gd","Ga","O"],"chemical_system":"Ga-Gd-O-Tb","density":6.966161803595334,"density_atomic":0.08260481615086222,"volume":968.4665341291359,"volume_molar":7.29030223734375,"formula_full":"Tb8 Gd4 Ga20 O48","formula_reduced":"Tb2GdGa5O12","formula_anonymous":"AB2C5D12","energy":-628.05986642,"energy_per_atom":-7.850748330250001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-595.08386642,"band_gap":3.5199000000000003,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":28.0000002,"is_theoretical":true,"updated_at":"2021-11-28T01:34:32.420000Z","spacegroup":98}]}