{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=3459","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=3457","results":[{"id":"jvasp-17907","created_at":"2022-09-04T14:37:09.315263Z","updated_at":"2022-09-04T14:37:09.315283Z","structure_string":"Zn1 Cu2 Sn1 Se4\n1.0\n5.245259 -0.000000 -2.352133\n-1.054768 5.138113 -2.352133\n0.006806 0.008344 7.039708\nZn Cu Sn Se\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.749999 0.500000 Cu\n0.750000 0.249999 0.500001 Cu\n0.500000 0.500000 0.000000 Sn\n0.625002 0.625000 0.730098 Se\n0.374998 0.894903 0.269902 Se\n0.894904 0.374998 0.269903 Se\n0.105097 0.105096 0.730098 Se\n","nsites":8,"nelements":4,"elements":["Zn","Cu","Sn","Se"],"chemical_system":"Cu-Se-Sn-Zn","density":5.482209965810079,"density_atomic":0.04212051664236848,"volume":189.93119357783243,"volume_molar":14.297404780506435,"formula_full":"Zn1 Cu2 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