{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4348","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4346","results":[{"id":"jvasp-111096","created_at":"2022-09-04T14:38:38.191080Z","updated_at":"2022-09-04T14:38:38.191103Z","structure_string":"Cd2 In1 Ag1 S4\n1.0\n7.091648 0.002711 3.491015\n5.873652 3.973875 3.491015\n-0.037354 -0.011457 7.218946\nCd In Ag S\n2 1 1 4\ndirect\n0.494739 0.494738 0.175433 Cd\n0.004407 0.004406 0.648309 Cd\n0.753155 0.753152 0.599658 In\n0.246886 0.246885 0.072776 Ag\n0.061099 0.061098 0.263274 S\n0.566816 0.566813 0.770498 S\n0.817878 0.817874 0.855153 S\n0.302822 0.302820 0.366897 S\n","nsites":8,"nelements":4,"elements":["Cd","In","Ag","S"],"chemical_system":"Ag-Cd-In-S","density":4.689198076546875,"density_atomic":0.0392366384642227,"volume":203.8910649110441,"volume_molar":15.348258657507557,"formula_full":"Cd2 In1 Ag1 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-0.007877 6.842833\nCd Ga Cu S\n2 1 1 4\ndirect\n0.002170 0.002170 0.349509 Cd\n0.507353 0.507351 0.815615 Cd\n0.251069 0.251068 0.398412 Ga\n0.746148 0.746146 0.930927 Cu\n0.921822 0.921819 0.753305 S\n0.426156 0.426155 0.236659 S\n0.193486 0.193485 0.135789 S\n0.702017 0.702015 0.629781 S\n","nsites":8,"nelements":4,"elements":["Cd","Ga","Cu","S"],"chemical_system":"Cd-Cu-Ga-S","density":4.526963983825968,"density_atomic":0.04484335689322569,"volume":178.3987764129346,"volume_molar":13.429281787130753,"formula_full":"Cd2 Ga1 Cu1 S4","formula_reduced":"Cd2GaCuS4","formula_anonymous":"ABC2D4","energy_above_hull":0.3507265343749999,"spacegroup":8},{"id":"jvasp-112444","created_at":"2022-09-04T14:38:40.350964Z","updated_at":"2022-09-04T14:38:40.350984Z","structure_string":"Fe6 O7 F5\n1.0\n5.093179 0.041074 2.066543\n1.362852 4.907626 2.066543\n0.057721 0.044244 7.590324\nFe O F\n6 7 5\ndirect\n0.667812 0.667812 0.832574 Fe\n0.338881 0.338881 0.649815 Fe\n0.650858 0.650858 0.335327 Fe\n0.348675 0.348675 0.187307 Fe\n0.997006 0.997006 0.500270 Fe\n0.003028 0.003028 0.003657 Fe\n0.308976 0.704352 -0.000302 O\n0.704352 0.308976 -0.000302 O\n0.029791 0.634187 0.663860 O\n0.432302 0.432302 0.372158 O\n0.958619 0.362715 0.335596 O\n0.634187 0.029790 0.663860 O\n0.362715 0.958619 0.335596 O\n0.772918 0.772918 0.027558 F\n0.889363 0.889362 0.300648 F\n0.238512 0.238511 0.954203 F\n0.567030 0.567030 0.638244 F\n0.094973 0.094973 0.699925 F\n","nsites":18,"nelements":3,"elements":["Fe","O","F"],"chemical_system":"F-Fe-O","density":4.7782311239638435,"density_atomic":0.09555313701090742,"volume":188.3768609077198,"volume_molar":6.302399846184611,"formula_full":"Fe6 O7 F5","formula_reduced":"Fe6O7F5","formula_anonymous":"A5B6C7","energy_above_hull":2.4698516062499998,"spacegroup":8},{"id":"jvasp-114251","created_at":"2022-09-04T14:38:40.175038Z","updated_at":"2022-09-04T14:38:40.175076Z","structure_string":"Al1 B3\n1.0\n5.255265 0.215781 -0.045885\n-2.619109 -3.172140 -0.272102\n0.822767 -0.436942 -2.802066\nAl B\n1 3\ndirect\n0.078284 0.797327 0.404836 Al\n0.868619 0.943195 0.009733 B\n0.613246 0.060088 0.137480 B\n0.787105 0.052802 0.550544 B\n","nsites":4,"nelements":2,"elements":["Al","B"],"chemical_system":"Al-B","density":2.227963012592865,"density_atomic":0.09032877939100616,"volume":44.2826752112436,"volume_molar":6.666912583786792,"formula_full":"Al1 B3","formula_reduced":"AlB3","formula_anonymous":"AB3","energy_above_hull":3.8495801375,"spacegroup":8},{"id":"jvasp-114289","created_at":"2022-09-04T14:38:40.204808Z","updated_at":"2022-09-04T14:38:40.204833Z","structure_string":"Ge1 H2 O1\n1.0\n2.825444 -1.723292 -0.178322\n2.825444 1.723292 -0.178322\n-2.058693 0.000000 4.829056\nGe H O\n1 2 1\ndirect\n0.756526 0.756526 0.761578 Ge\n0.698038 0.698038 0.288892 H\n0.447051 0.447051 0.792728 H\n0.569453 0.569453 0.366807 O\n","nsites":4,"nelements":3,"elements":["Ge","H","O"],"chemical_system":"Ge-H-O","density":3.289648906635797,"density_atomic":0.08741125182598093,"volume":45.7606991827921,"volume_molar":6.889434293869775,"formula_full":"Ge1 H2 O1","formula_reduced":"GeH2O","formula_anonymous":"ABC2","energy_above_hull":1.9971648625,"spacegroup":8},{"id":"jvasp-116260","created_at":"2022-09-04T14:38:40.941357Z","updated_at":"2022-09-04T14:38:40.941387Z","structure_string":"Mg1 Al1 O3\n1.0\n2.645249 -2.667361 0.096325\n2.645249 2.667361 0.096325\n-0.593291 0.000000 3.705832\nMg Al O\n1 1 3\ndirect\n0.490963 0.490963 0.674582 Mg\n0.027625 0.027625 0.951294 Al\n0.527376 0.018572 0.910105 O\n0.018572 0.527376 0.910105 O\n0.048823 0.048823 0.440558 O\n","nsites":5,"nelements":3,"elements":["Mg","Al","O"],"chemical_system":"Al-Mg-O","density":3.13431767842091,"density_atomic":0.09505641309373421,"volume":52.60034370400184,"volume_molar":6.335333476197577,"formula_full":"Mg1 Al1 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