{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=492","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=490","results":[{"id":"jvasp-116419","created_at":"2022-09-04T14:38:42.422567Z","updated_at":"2022-09-04T14:38:42.422589Z","structure_string":"Ca1 As1 P1\n1.0\n3.351720 0.000000 0.000000\n0.000000 3.351720 -0.000000\n-0.000000 0.000000 7.628824\nCa As P\n1 1 1\ndirect\n0.000000 0.000000 0.362087 Ca\n0.000000 0.000000 -0.003993 As\n0.000000 0.000000 0.712810 P\n","nsites":3,"nelements":3,"elements":["Ca","As","P"],"chemical_system":"As-Ca-P","density":2.8283272036555003,"density_atomic":0.03500484809338714,"volume":85.70241447688892,"volume_molar":17.20373344838956,"formula_full":"Ca1 As1 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