{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-created_at&page=4567","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-created_at&page=4565","results":[{"id":"jvasp-69353","created_at":"2022-09-04T14:35:43.284201Z","updated_at":"2022-09-04T14:35:43.284231Z","structure_string":"Ba2 Mg1 Sb1\n1.0\n0.000000 4.232935 4.232935\n4.232935 0.000000 4.232935\n4.232935 4.232935 0.000000\nBa Mg Sb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500001 Sb\n","nsites":4,"nelements":3,"elements":["Ba","Mg","Sb"],"chemical_system":"Ba-Mg-Sb","density":4.605602249309816,"density_atomic":0.026369700478943096,"volume":151.68924664859603,"volume_molar":22.837349877405085,"formula_full":"Ba2 Mg1 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