{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=3568","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=3566","results":[{"id":"jvasp-51558","created_at":"2022-09-04T14:37:41.612802Z","updated_at":"2022-09-04T14:37:41.612828Z","structure_string":"In1 Cu1 Pt2\n1.0\n4.074217 0.000000 0.000000\n0.000000 4.074217 0.000000\n-0.000000 0.000000 3.829813\nIn Cu Pt\n1 1 2\ndirect\n0.500000 0.500000 0.000000 In\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.500000 Pt\n0.000000 0.500000 0.500000 Pt\n","nsites":4,"nelements":3,"elements":["In","Cu","Pt"],"chemical_system":"Cu-In-Pt","density":14.850399239997293,"density_atomic":0.06292078165968931,"volume":63.572001085972374,"volume_molar":9.570988473364963,"formula_full":"In1 Cu1 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