{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=3453","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=3451","results":[{"id":"jvasp-21969","created_at":"2022-09-04T14:37:33.466464Z","updated_at":"2022-09-04T14:37:33.466474Z","structure_string":"Rb2 Zr1 F6\n1.0\n3.070734 -5.318667 0.000000\n3.070734 5.318667 -0.000000\n0.000000 -0.000000 4.767223\nRb Zr F\n2 1 6\ndirect\n0.333332 0.666666 0.299646 Rb\n0.666666 0.333332 0.700353 Rb\n0.000000 0.000000 0.000000 Zr\n0.839889 0.679780 0.232323 F\n0.839890 0.160109 0.232323 F\n0.320218 0.160109 0.232323 F\n0.160109 0.320218 0.767677 F\n0.160109 0.839890 0.767677 F\n0.679780 0.839889 0.767677 F\n","nsites":9,"nelements":3,"elements":["Rb","Zr","F"],"chemical_system":"F-Rb-Zr","density":4.011157587978665,"density_atomic":0.05779656770605739,"volume":155.7185894804745,"volume_molar":10.419547386667473,"formula_full":"Rb2 Zr1 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