{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=3563","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=3561","results":[{"id":"jvasp-36929","created_at":"2022-09-04T14:38:08.232087Z","updated_at":"2022-09-04T14:38:08.232121Z","structure_string":"Cu1 Ag1 F3\n1.0\n3.980065 -0.010052 -0.001076\n0.011100 3.980218 -0.004480\n0.001284 0.004892 3.980066\nCu Ag F\n1 1 3\ndirect\n0.512032 0.501985 0.499996 Cu\n0.011812 0.002033 0.000026 Ag\n0.512085 0.502119 0.999994 F\n0.012031 0.501882 0.499922 F\n0.512033 0.001975 0.500064 F\n","nsites":5,"nelements":3,"elements":["Cu","Ag","F"],"chemical_system":"Ag-Cu-F","density":6.0155050131914924,"density_atomic":0.07930106296383473,"volume":63.050857241097155,"volume_molar":7.594022746891046,"formula_full":"Cu1 Ag1 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