{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=585","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=583","results":[{"id":"jvasp-7638","created_at":"2022-09-04T14:36:59.417565Z","updated_at":"2022-09-04T14:36:59.417599Z","structure_string":"K1 Ag1 C2\n1.0\n4.220855 0.000000 0.000000\n0.000000 4.220855 0.000000\n0.000000 0.000000 5.305334\nK Ag C\n1 1 2\ndirect\n0.499999 0.499999 0.500000 K\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.617184 C\n0.000000 0.000000 0.382816 C\n","nsites":4,"nelements":3,"elements":["K","Ag","C"],"chemical_system":"Ag-C-K","density":3.004006580427574,"density_atomic":0.042320071718648676,"volume":94.51779823514259,"volume_molar":14.229987132432706,"formula_full":"K1 Ag1 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