{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=130","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=128","results":[{"id":"jvasp-119935","created_at":"2022-09-04T14:38:49.081044Z","updated_at":"2022-09-04T14:38:49.081064Z","structure_string":"Ba1 Cd1 Br1\n1.0\n0.000000 3.973727 3.973727\n3.973727 -0.000000 3.973727\n3.973727 3.973727 0.000000\nBa Cd Br\n1 1 1\ndirect\n0.250001 0.250001 0.250001 Ba\n0.500001 0.500001 0.500001 Cd\n0.000000 0.000000 0.000000 Br\n","nsites":3,"nelements":3,"elements":["Ba","Cd","Br"],"chemical_system":"Ba-Br-Cd","density":4.361818202619273,"density_atomic":0.023905463983455635,"volume":125.49432222174077,"volume_molar":25.191482433337296,"formula_full":"Ba1 Cd1 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