{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=589","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=587","results":[{"id":"jvasp-68292","created_at":"2022-09-04T14:35:57.147793Z","updated_at":"2022-09-04T14:35:57.147819Z","structure_string":"Be1 Ru2 Pb1\n1.0\n2.923183 0.000000 -0.000000\n-0.000000 2.923183 -0.000000\n0.000000 -0.000000 8.333116\nBe Ru Pb\n1 2 1\ndirect\n0.000000 0.000000 0.393483 Be\n0.000000 0.000000 0.059288 Ru\n0.500000 0.500000 0.254430 Ru\n0.500000 0.500000 0.792800 Pb\n","nsites":4,"nelements":3,"elements":["Be","Ru","Pb"],"chemical_system":"Be-Pb-Ru","density":9.7559979380741,"density_atomic":0.05617467328773769,"volume":71.20646664932461,"volume_molar":10.72038412961196,"formula_full":"Be1 Ru2 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