{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=3445","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=3443","results":[{"id":"jvasp-105585","created_at":"2022-09-04T14:36:47.633081Z","updated_at":"2022-09-04T14:36:47.633102Z","structure_string":"Co1 Sn1 F6\n1.0\n4.566717 0.081006 3.109376\n1.687010 4.244463 3.109376\n0.117118 0.081006 5.523533\nCo Sn F\n1 1 6\ndirect\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Sn\n0.099911 0.397419 0.750389 F\n0.397419 0.750389 0.099911 F\n0.249611 0.900089 0.602581 F\n0.602581 0.249612 0.900089 F\n0.900090 0.602582 0.249611 F\n0.750390 0.099912 0.397419 F\n","nsites":8,"nelements":3,"elements":["Co","Sn","F"],"chemical_system":"Co-F-Sn","density":4.65340211445347,"density_atomic":0.07687301104209879,"volume":104.06773315564385,"volume_molar":7.833881720467579,"formula_full":"Co1 Sn1 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