{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=47","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=45","results":[{"id":"jvasp-36150","created_at":"2022-09-04T14:37:17.550276Z","updated_at":"2022-09-04T14:37:17.550298Z","structure_string":"Fe2 B2\n1.0\n-2.898806 0.000000 0.000000\n0.000000 0.000000 -2.955395\n-1.449403 -3.741262 0.000000\nFe B\n2 2\ndirect\n0.142228 0.750001 0.715543 Fe\n0.857773 0.250000 0.284456 Fe\n0.430391 0.750001 0.139218 B\n0.569610 0.250000 0.860781 B\n","nsites":4,"nelements":2,"elements":["Fe","B"],"chemical_system":"B-Fe","density":6.906619536279633,"density_atomic":0.1247978727724898,"volume":32.05182837765286,"volume_molar":4.8255155526397,"formula_full":"Fe2 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2.709777 1.499521\n0.134715 0.099003 3.235601\nLi O\n2 1\ndirect\n0.749991 0.749993 0.749995 Li\n0.250005 0.250006 0.250007 Li\n0.000000 0.000000 0.000000 O\n","nsites":3,"nelements":2,"elements":["Li","O"],"chemical_system":"Li-O","density":2.063244555692328,"density_atomic":0.1247446485871819,"volume":24.04912783014777,"volume_molar":4.827574431612774,"formula_full":"Li2 O1","formula_reduced":"Li2O","formula_anonymous":"AB2","energy_above_hull":0.4413078333333335,"spacegroup":225},{"id":"jvasp-58348","created_at":"2022-09-04T14:37:41.134995Z","updated_at":"2022-09-04T14:37:41.135021Z","structure_string":"Si2 O4\n1.0\n4.218921 -0.000000 0.000000\n-0.000000 4.218921 0.000000\n0.000000 0.000000 2.702930\nSi O\n2 4\ndirect\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.694033 0.694033 0.000000 O\n0.194034 0.805966 0.500000 O\n0.305966 0.305966 0.000000 O\n0.805966 0.194034 0.500000 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