{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-formula_anonymous&page=36","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-formula_anonymous&page=34","results":[{"id":"mp-723054","created_at":"2022-09-04T14:44:24.043216Z","structure_string":"Cd8 H8 Se8 N8 O48\n1.0\n6.106247 0.000000 0.000000\n0.000000 9.111765 0.000000\n0.000000 0.000000 20.416054\nCd H Se N O\n8 8 8 8 48\ndirect\n0.092125 0.318021 0.449114 Cd\n0.592125 0.181979 0.550886 Cd\n0.907875 0.818021 0.050886 Cd\n0.407875 0.681979 0.949114 Cd\n0.907875 0.681979 0.550886 Cd\n0.407875 0.818021 0.449114 Cd\n0.092125 0.181979 0.949114 Cd\n0.592125 0.318021 0.050886 Cd\n0.647412 0.816786 0.323661 H\n0.147412 0.683214 0.676339 H\n0.352588 0.316786 0.176339 H\n0.852588 0.183214 0.823661 H\n0.352588 0.183214 0.676339 H\n0.852588 0.316786 0.323661 H\n0.647412 0.683214 0.823661 H\n0.147412 0.816786 0.176339 H\n0.592932 0.431308 0.412830 Se\n0.092932 0.068692 0.587170 Se\n0.407068 0.931308 0.087170 Se\n0.907068 0.568692 0.912830 Se\n0.407068 0.568692 0.587170 Se\n0.907068 0.931308 0.412830 Se\n0.592932 0.068692 0.912830 Se\n0.092932 0.431308 0.087170 Se\n0.875370 0.120676 0.231408 N\n0.375370 0.379324 0.768592 N\n0.124630 0.620676 0.268592 N\n0.624630 0.879324 0.731408 N\n0.124630 0.879324 0.768592 N\n0.624630 0.620676 0.231408 N\n0.875370 0.379324 0.731408 N\n0.375370 0.120676 0.268592 N\n0.799518 0.485933 0.463353 O\n0.299518 0.014067 0.536647 O\n0.200482 0.985933 0.036647 O\n0.700482 0.514067 0.963353 O\n0.200482 0.514067 0.536647 O\n0.700482 0.985933 0.463353 O\n0.799518 0.014067 0.963353 O\n0.299518 0.485933 0.036647 O\n0.179551 0.776634 0.132886 O\n0.679551 0.723366 0.867114 O\n0.820449 0.276634 0.367114 O\n0.320449 0.223366 0.632886 O\n0.820449 0.223366 0.867114 O\n0.320449 0.276634 0.132886 O\n0.179551 0.723366 0.632886 O\n0.679551 0.776634 0.367114 O\n0.038049 0.789077 0.453827 O\n0.538049 0.710923 0.546173 O\n0.961951 0.289077 0.046173 O\n0.461951 0.210923 0.953827 O\n0.961951 0.210923 0.546173 O\n0.461951 0.289077 0.453827 O\n0.038049 0.710923 0.953827 O\n0.538049 0.789077 0.046173 O\n0.117112 0.056871 0.412106 O\n0.617112 0.443129 0.587894 O\n0.882888 0.556871 0.087894 O\n0.382888 0.943129 0.912106 O\n0.882888 0.943129 0.587894 O\n0.382888 0.556871 0.412106 O\n0.117112 0.443129 0.912106 O\n0.617112 0.056871 0.087894 O\n0.181172 0.737763 0.291846 O\n0.681172 0.762237 0.708154 O\n0.818828 0.237763 0.208154 O\n0.318828 0.262237 0.791846 O\n0.818828 0.262237 0.708154 O\n0.318828 0.237763 0.291846 O\n0.181172 0.762237 0.791846 O\n0.681172 0.737763 0.208154 O\n0.951828 0.011113 0.206674 O\n0.451828 0.488887 0.793326 O\n0.048172 0.511113 0.293326 O\n0.548172 0.988887 0.706674 O\n0.048172 0.988887 0.793326 O\n0.548172 0.511113 0.206674 O\n0.951828 0.488887 0.706674 O\n0.451828 0.011113 0.293326 O\n","nsites":80,"nelements":5,"elements":["Cd","H","Se","N","O"],"chemical_system":"Cd-H-N-O-Se","density":3.5362779517749408,"density_atomic":0.07042734283898812,"volume":1135.9224524897527,"volume_molar":8.55085612667213,"formula_full":"Cd8 H8 Se8 N8 O48","formula_reduced":"CdHSeNO6","formula_anonymous":"ABCDE6","energy":-439.92989279,"energy_per_atom":-5.499123659875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-406.95389279,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":14.2042391,"is_theoretical":false,"updated_at":"2021-11-28T01:36:30.212000Z","spacegroup":61},{"id":"mp-1520882","created_at":"2022-09-04T14:40:58.685795Z","structure_string":"Ba1 Na1 Zr1 Bi1 O6\n1.0\n0.000000 -4.224988 -4.224988\n4.224988 0.000000 -4.224988\n4.224988 -4.224988 0.000000\nBa Na Zr Bi O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Bi\n0.748817 0.251183 0.251183 O\n0.251183 0.748817 0.748817 O\n0.748817 0.251183 0.748817 O\n0.251183 0.748817 0.251183 O\n0.748817 0.748817 0.251183 O\n0.251183 0.251183 0.748817 O\n","nsites":10,"nelements":5,"elements":["Ba","Na","Zr","Bi","O"],"chemical_system":"Ba-Bi-Na-O-Zr","density":6.126628432058739,"density_atomic":0.06629695242606609,"volume":150.83649600865036,"volume_molar":9.083586107092707,"formula_full":"Ba1 Na1 Zr1 Bi1 O6","formula_reduced":"BaNaZrBiO6","formula_anonymous":"ABCDE6","energy":-70.91793678,"energy_per_atom":-7.091793678,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-66.79593678,"band_gap":1.0145,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:35:09.220000Z","spacegroup":216},{"id":"mp-1517596","created_at":"2022-09-04T14:39:14.211560Z","structure_string":"K4 Eu4 Bi4 W4 O24\n1.0\n8.470823 0.000000 0.000000\n0.000000 8.505141 0.000000\n0.000000 0.000000 8.460218\nK Eu Bi W O\n4 4 4 4 24\ndirect\n0.500000 -0.000000 0.500000 K\n0.500000 0.500000 -0.000000 K\n-0.000000 0.500000 -0.000000 K\n-0.000000 -0.000000 0.500000 K\n-0.000000 0.500000 0.500000 Eu\n0.500000 -0.000000 -0.000000 Eu\n-0.000000 -0.000000 -0.000000 Eu\n0.500000 0.500000 0.500000 Eu\n0.750000 0.750000 0.750000 Bi\n0.250000 0.250000 0.750000 Bi\n0.250000 0.750000 0.250000 Bi\n0.750000 0.250000 0.250000 Bi\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\n0.022637 0.221529 0.273720 O\n0.977363 0.778471 0.273720 O\n0.977363 0.221529 0.726280 O\n0.022637 0.778471 0.726280 O\n0.276642 0.021709 0.209000 O\n0.276642 0.978291 0.791000 O\n0.723358 0.978291 0.209000 O\n0.723358 0.021709 0.791000 O\n0.219850 0.268406 0.023123 O\n0.780150 0.268406 0.976877 O\n0.219850 0.731594 0.976877 O\n0.780150 0.731594 0.023123 O\n0.477363 0.278471 0.226280 O\n0.522637 0.721529 0.226280 O\n0.522637 0.278471 0.773720 O\n0.477363 0.721529 0.773720 O\n0.223358 0.478291 0.291000 O\n0.223358 0.521709 0.709000 O\n0.776642 0.521709 0.291000 O\n0.776642 0.478291 0.709000 O\n0.280150 0.231594 0.476877 O\n0.719850 0.231594 0.523123 O\n0.280150 0.768406 0.523123 O\n0.719850 0.768406 0.476877 O\n","nsites":40,"nelements":5,"elements":["K","Eu","Bi","W","O"],"chemical_system":"Bi-Eu-K-O-W","density":7.408872153500803,"density_atomic":0.06562530161119078,"volume":609.521008177416,"volume_molar":9.176553268553775,"formula_full":"K4 Eu4 Bi4 W4 O24","formula_reduced":"KEuBiWO6","formula_anonymous":"ABCDE6","energy":-322.86865526,"energy_per_atom":-8.0717163815,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-288.62865526,"band_gap":0.1018999999999996,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":27.9999982,"is_theoretical":true,"updated_at":"2021-11-28T01:34:30.005000Z","spacegroup":48},{"id":"mp-1518111","created_at":"2022-09-04T14:42:48.701724Z","structure_string":"Ba1 Sr1 Gd1 Bi1 O6\n1.0\n-0.000000 -4.359082 -4.359082\n4.359082 0.000000 -4.359082\n4.359082 -4.359082 -0.000000\nBa Sr Gd Bi O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Sr\n0.500000 0.500000 0.500000 Gd\n-0.000000 0.000000 0.000000 Bi\n0.756981 0.243019 0.243019 O\n0.243019 0.756981 0.756981 O\n0.756981 0.243019 0.756981 O\n0.243019 0.756981 0.243019 O\n0.756981 0.756981 0.243019 O\n0.243019 0.243019 0.756981 O\n","nsites":10,"nelements":5,"elements":["Ba","Sr","Gd","Bi","O"],"chemical_system":"Ba-Bi-Gd-O-Sr","density":6.888117998636259,"density_atomic":0.06036495595963068,"volume":165.6590291673126,"volume_molar":9.97621991810502,"formula_full":"Ba1 Sr1 Gd1 Bi1 O6","formula_reduced":"BaSrGdBiO6","formula_anonymous":"ABCDE6","energy":-78.78068881,"energy_per_atom":-7.878068881,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-74.65868881,"band_gap":1.6993,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":6.9999998,"is_theoretical":true,"updated_at":"2021-11-28T01:35:51.703000Z","spacegroup":216},{"id":"mp-1522007","created_at":"2022-09-04T14:44:04.703777Z","structure_string":"Sr1 Ca1 Eu1 Bi1 O6\n1.0\n0.000000 -4.323320 -4.323320\n4.323320 -0.000000 -4.323320\n4.323320 -4.323320 0.000000\nSr Ca Eu Bi O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Sr\n0.250000 0.250000 0.250000 Ca\n0.500000 0.500000 0.500000 Eu\n0.000000 0.000000 -0.000000 Bi\n0.757153 0.242847 0.242847 O\n0.242847 0.757153 0.757153 O\n0.757153 0.242847 0.757153 O\n0.242847 0.757153 0.242847 O\n0.757153 0.757153 0.242847 O\n0.242847 0.242847 0.757153 O\n","nsites":10,"nelements":5,"elements":["Sr","Ca","Eu","Bi","O"],"chemical_system":"Bi-Ca-Eu-O-Sr","density":6.00695792673532,"density_atomic":0.06187537704767301,"volume":161.61517678179672,"volume_molar":9.732693435322636,"formula_full":"Sr1 Ca1 Eu1 Bi1 O6","formula_reduced":"SrCaEuBiO6","formula_anonymous":"ABCDE6","energy":-71.85097083,"energy_per_atom":-7.185097083,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-67.72897083,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":5.9999998,"is_theoretical":true,"updated_at":"2021-11-28T01:36:34.459000Z","spacegroup":216},{"id":"mp-1521023","created_at":"2022-09-04T14:44:24.239192Z","structure_string":"Sr1 Eu1 Cr1 Bi1 O6\n1.0\n0.000000 -4.104827 -4.104827\n4.104827 -0.000000 -4.104827\n4.104827 -4.104827 0.000000\nSr Eu Cr Bi O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Eu\n0.500000 0.500000 0.500000 Cr\n-0.000000 -0.000000 -0.000000 Bi\n0.743515 0.256485 0.256485 O\n0.256485 0.743515 0.743515 O\n0.743515 0.256485 0.743515 O\n0.256485 0.743515 0.256485 O\n0.743515 0.743515 0.256485 O\n0.256485 0.256485 0.743515 O\n","nsites":10,"nelements":5,"elements":["Sr","Eu","Cr","Bi","O"],"chemical_system":"Bi-Cr-Eu-O-Sr","density":7.161209848144733,"density_atomic":0.0722911992675454,"volume":138.32942462319096,"volume_molar":8.330392663306661,"formula_full":"Sr1 Eu1 Cr1 Bi1 O6","formula_reduced":"SrEuCrBiO6","formula_anonymous":"ABCDE6","energy":-78.69651198,"energy_per_atom":-7.869651198,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-72.57551198,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.4921098,"is_theoretical":true,"updated_at":"2021-11-28T01:36:20.432000Z","spacegroup":216},{"id":"mp-1522789","created_at":"2022-09-04T14:44:24.142948Z","structure_string":"Sr2 Nd2 Eu2 Sb2 O12\n1.0\n5.920251 -0.004029 -0.016643\n-0.009825 6.041223 -0.003753\n-0.032682 -0.013117 8.446797\nSr Nd Eu Sb O\n2 2 2 2 12\ndirect\n0.988047 0.046054 0.250730 Sr\n0.011953 0.953946 0.749270 Sr\n-0.000000 0.500000 0.000000 Nd\n0.500000 -0.000000 0.500000 Nd\n0.513377 0.547041 0.248602 Eu\n0.486623 0.452959 0.751398 Eu\n0.500000 -0.000000 0.000000 Sb\n-0.000000 0.500000 0.500000 Sb\n0.222841 0.188585 0.951377 O\n0.276873 0.687482 0.552641 O\n0.777159 0.811415 0.048623 O\n0.723127 0.312518 0.447359 O\n0.320103 0.721403 0.945806 O\n0.182787 0.223343 0.553171 O\n0.679897 0.278597 0.054194 O\n0.817213 0.776657 0.446829 O\n0.406366 0.963333 0.229983 O\n0.101969 0.469471 0.270375 O\n0.593634 0.036667 0.770017 O\n0.898031 0.530529 0.729625 O\n","nsites":20,"nelements":5,"elements":["Sr","Nd","Eu","Sb","O"],"chemical_system":"Eu-Nd-O-Sb-Sr","density":6.613369655996515,"density_atomic":0.06620313855605987,"volume":302.100480977413,"volume_molar":9.096458100548416,"formula_full":"Sr2 Nd2 Eu2 Sb2 O12","formula_reduced":"SrNdEuSbO6","formula_anonymous":"ABCDE6","energy":-161.35102775,"energy_per_atom":-8.0675513875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-153.10702775,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":13.9999823,"is_theoretical":true,"updated_at":"2021-11-28T01:36:39.068000Z","spacegroup":2},{"id":"mp-1521543","created_at":"2022-09-04T14:42:05.199094Z","structure_string":"Ba4 Ca4 Ce4 Hf4 O24\n1.0\n8.502632 0.000000 0.000000\n0.000000 8.484158 0.000000\n0.000000 0.000000 8.469189\nBa Ca Ce Hf O\n4 4 4 4 24\ndirect\n0.000000 -0.000000 -0.000000 Ba\n0.500000 0.500000 0.500000 Ba\n0.500000 -0.000000 0.000000 Ba\n0.000000 0.500000 -0.000000 Ba\n0.000000 0.500000 0.500000 Ca\n0.500000 -0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.000000 -0.000000 0.500000 Ca\n0.748540 0.748750 0.743965 Ce\n0.251460 0.251250 0.743965 Ce\n0.251460 0.748750 0.256035 Ce\n0.748540 0.251250 0.256035 Ce\n0.251329 0.249963 0.256660 Hf\n0.748671 0.750037 0.256660 Hf\n0.748671 0.249963 0.743340 Hf\n0.251329 0.750037 0.743340 Hf\n0.009574 0.205460 0.300407 O\n0.990426 0.794540 0.300407 O\n0.990426 0.205460 0.699593 O\n0.009574 0.794540 0.699593 O\n0.282792 0.007359 0.226271 O\n0.282792 0.992641 0.773729 O\n0.717208 0.992641 0.226271 O\n0.717208 0.007359 0.773729 O\n0.216322 0.271974 0.010732 O\n0.783678 0.271974 0.989268 O\n0.216322 0.728026 0.989268 O\n0.783678 0.728026 0.010732 O\n0.489890 0.306341 0.209483 O\n0.510110 0.693659 0.209483 O\n0.510110 0.306341 0.790517 O\n0.489890 0.693659 0.790517 O\n0.201794 0.489198 0.302278 O\n0.201794 0.510802 0.697722 O\n0.798206 0.510802 0.302278 O\n0.798206 0.489198 0.697722 O\n0.312111 0.210668 0.491916 O\n0.687889 0.210668 0.508084 O\n0.312111 0.789332 0.508084 O\n0.687889 0.789332 0.491916 O\n","nsites":40,"nelements":5,"elements":["Ba","Ca","Ce","Hf","O"],"chemical_system":"Ba-Ca-Ce-Hf-O","density":6.436240572807797,"density_atomic":0.06547206455200763,"volume":610.9475892306109,"volume_molar":9.198030948323497,"formula_full":"Ba4 Ca4 Ce4 Hf4 O24","formula_reduced":"BaCaCeHfO6","formula_anonymous":"ABCDE6","energy":-344.17813774,"energy_per_atom":-8.6044534435,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-327.69013774,"band_gap":2.1365000000000003,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:35:31.419000Z","spacegroup":16},{"id":"mp-1517761","created_at":"2022-09-04T14:40:20.484221Z","structure_string":"Ba1 Na1 Sm1 Mn1 O6\n1.0\n0.000000 -4.197468 -4.197468\n4.197468 0.000000 -4.197468\n4.197468 -4.197468 0.000000\nBa Na Sm Mn O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Mn\n0.772244 0.227756 0.227756 O\n0.227756 0.772244 0.772244 O\n0.772244 0.227756 0.772244 O\n0.227756 0.772244 0.227756 O\n0.772244 0.772244 0.227756 O\n0.227756 0.227756 0.772244 O\n","nsites":10,"nelements":5,"elements":["Ba","Na","Sm","Mn","O"],"chemical_system":"Ba-Mn-Na-O-Sm","density":5.182427926858045,"density_atomic":0.06760951532245216,"volume":147.90817464533936,"volume_molar":8.907238472688967,"formula_full":"Ba1 Na1 Sm1 Mn1 O6","formula_reduced":"BaNaSmMnO6","formula_anonymous":"ABCDE6","energy":-70.21289334000001,"energy_per_atom":-7.021289334,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-64.42289334,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.9999997,"is_theoretical":true,"updated_at":"2021-11-28T01:34:57.281000Z","spacegroup":216},{"id":"mp-1518824","created_at":"2022-09-04T14:40:41.613044Z","structure_string":"Na1 Sr1 Nd1 W1 O6\n1.0\n0.000000 -4.260139 -4.260139\n4.260139 -0.000000 -4.260139\n4.260139 -4.260139 -0.000000\nNa Sr Nd W O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Sr\n-0.000000 -0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 W\n0.728723 0.271277 0.271277 O\n0.271277 0.728723 0.728723 O\n0.728723 0.271277 0.728723 O\n0.271277 0.728723 0.271277 O\n0.728723 0.728723 0.271277 O\n0.271277 0.271277 0.728723 O\n","nsites":10,"nelements":5,"elements":["Na","Sr","Nd","W","O"],"chemical_system":"Na-Nd-O-Sr-W","density":5.741804060726759,"density_atomic":0.06466937977802555,"volume":154.6326875922501,"volume_molar":9.312198107776355,"formula_full":"Na1 Sr1 Nd1 W1 O6","formula_reduced":"NaSrNdWO6","formula_anonymous":"ABCDE6","energy":-78.47702401000001,"energy_per_atom":-7.847702401000001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-69.91702401,"band_gap":2.8581000000000003,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:35:06.917000Z","spacegroup":216},{"id":"mp-1522875","created_at":"2022-09-04T14:40:24.277440Z","structure_string":"Ca1 Eu1 In1 Sb1 O6\n1.0\n0.000000 -4.136434 -4.136434\n4.136434 0.000000 -4.136434\n4.136434 -4.136434 0.000000\nCa Eu In Sb O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ca\n0.250000 0.250000 0.250000 Eu\n0.000000 -0.000000 -0.000000 In\n0.500000 0.500000 0.500000 Sb\n0.740833 0.259167 0.259167 O\n0.259167 0.740833 0.740833 O\n0.740833 0.259167 0.740833 O\n0.259167 0.740833 0.259167 O\n0.740833 0.740833 0.259167 O\n0.259167 0.259167 0.740833 O\n","nsites":10,"nelements":5,"elements":["Ca","Eu","In","Sb","O"],"chemical_system":"Ca-Eu-In-O-Sb","density":6.154356745149871,"density_atomic":0.07064667177647505,"volume":141.54948490199004,"volume_molar":8.52430922585279,"formula_full":"Ca1 Eu1 In1 Sb1 O6","formula_reduced":"CaEuInSbO6","formula_anonymous":"ABCDE6","energy":-73.34262844,"energy_per_atom":-7.3342628439999995,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-69.22062844,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":6.8927635,"is_theoretical":true,"updated_at":"2021-11-28T01:34:53.080000Z","spacegroup":216},{"id":"mp-1517276","created_at":"2022-09-04T14:41:13.083970Z","structure_string":"K1 Pr1 Y1 Sb1 O6\n1.0\n0.000000 -4.180537 -4.180537\n4.180537 -0.000000 -4.180537\n4.180537 -4.180537 0.000000\nK Pr Y Sb O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 Pr\n0.500000 0.500000 0.500000 Y\n-0.000000 0.000000 0.000000 Sb\n0.762767 0.237233 0.237233 O\n0.237233 0.762767 0.762767 O\n0.762767 0.237233 0.762767 O\n0.237233 0.762767 0.237233 O\n0.762767 0.762767 0.237233 O\n0.237233 0.237233 0.762767 O\n","nsites":10,"nelements":5,"elements":["K","Pr","Y","Sb","O"],"chemical_system":"K-O-Pr-Sb-Y","density":5.530391248253613,"density_atomic":0.06843429376804318,"volume":146.12556730540425,"volume_molar":8.799887349479983,"formula_full":"K1 Pr1 Y1 Sb1 O6","formula_reduced":"KPrYSbO6","formula_anonymous":"ABCDE6","energy":-74.36173717,"energy_per_atom":-7.436173717,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-70.23973717,"band_gap":3.2201000000000004,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:35:16.755000Z","spacegroup":216}]}