{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=85","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=83","results":[{"id":"jvasp-108022","created_at":"2022-09-04T14:35:57.886867Z","updated_at":"2022-09-04T14:35:57.886893Z","structure_string":"Rb2 Cu1 F6\n1.0\n5.131300 -0.000000 2.962557\n1.710433 4.837836 2.962557\n-0.000000 -0.000000 5.925115\nRb Cu F\n2 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.749999 0.750001 0.750000 Rb\n0.000000 0.000000 0.000000 Cu\n0.778309 0.221691 0.221691 F\n0.221690 0.778310 0.778309 F\n0.221690 0.778310 0.221691 F\n0.778309 0.221691 0.778309 F\n0.221690 0.221691 0.778309 F\n0.778309 0.778310 0.221691 F\n","nsites":9,"nelements":3,"elements":["Rb","Cu","F"],"chemical_system":"Cu-F-Rb","density":3.9340663220136136,"density_atomic":0.06118812951360163,"volume":147.0873529153947,"volume_molar":9.842008258581147,"formula_full":"Rb2 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0.146941 P\n0.333334 0.666667 0.853059 P\n0.830568 0.169577 0.696923 Cl\n0.339008 0.169433 0.696923 Cl\n0.169433 0.830424 0.303077 Cl\n0.660993 0.830568 0.303077 Cl\n0.169577 0.339008 0.303077 Cl\n0.830424 0.660993 0.696923 Cl\n","nsites":14,"nelements":3,"elements":["Cd","P","Cl"],"chemical_system":"Cd-Cl-P","density":4.2515330195048415,"density_atomic":0.03776574848791085,"volume":370.7062764685181,"volume_molar":15.946038410777799,"formula_full":"Cd6 P2 Cl6","formula_reduced":"Cd3PCl3","formula_anonymous":"AB3C3","energy_above_hull":0.0,"spacegroup":164},{"id":"jvasp-102878","created_at":"2022-09-04T14:36:36.691587Z","updated_at":"2022-09-04T14:36:36.691619Z","structure_string":"K2 Ag1 Sb1 Br6\n1.0\n6.807386 0.000000 3.930246\n2.269128 6.418065 3.930246\n-0.000000 -0.000000 7.860492\nK Ag Sb Br\n2 1 1 6\ndirect\n0.750000 0.750001 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Sb\n0.748703 0.251298 0.251298 Br\n0.251298 0.251298 0.748702 Br\n0.251298 0.748703 0.748703 Br\n0.251298 0.748703 0.251297 Br\n0.748703 0.251298 0.748703 Br\n0.748703 0.748703 0.251298 Br\n","nsites":10,"nelements":4,"elements":["K","Ag","Sb","Br"],"chemical_system":"Ag-Br-K-Sb","density":3.806509223147284,"density_atomic":0.029118284275508596,"volume":343.42682780973485,"volume_molar":20.681646978305057,"formula_full":"K2 Ag1 Sb1 Br6","formula_reduced":"K2AgSbBr6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-65640","created_at":"2022-09-04T14:36:01.734489Z","updated_at":"2022-09-04T14:36:01.734523Z","structure_string":"Ba1 Ga2 Cl1\n1.0\n-2.121640 2.121640 6.595719\n2.121640 -2.121640 6.595719\n2.121640 2.121640 -6.595719\nBa Ga Cl\n1 2 1\ndirect\n0.250000 0.750000 0.500000 Ba\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.000000 Ga\n0.750000 0.250000 0.500000 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2.656364\n1.533653 4.337825 2.656364\n0.000000 0.000000 5.312730\nYb Sm Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500001 0.499999 Sm\n0.749999 0.750001 0.749999 Cd\n0.250000 0.250000 0.250000 Cd\n","nsites":4,"nelements":3,"elements":["Yb","Sm","Cd"],"chemical_system":"Cd-Sm-Yb","density":8.585536156365906,"density_atomic":0.037724357834287875,"volume":106.03228867594872,"volume_molar":15.963534187787928,"formula_full":"Yb1 Sm1 Cd2","formula_reduced":"YbSmCd2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-105667","created_at":"2022-09-04T14:35:41.330637Z","updated_at":"2022-09-04T14:35:41.330656Z","structure_string":"Rb2 Y1 Ag1 Br6\n1.0\n6.823934 0.000000 3.939800\n2.274644 6.433666 3.939800\n-0.000000 -0.000000 7.879600\nRb Y Ag Br\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.499999 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Ag\n0.748186 0.251814 0.251814 Br\n0.251813 0.251814 0.748187 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