{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=94","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=92","results":[{"id":"jvasp-120884","created_at":"2022-09-04T14:38:52.529259Z","updated_at":"2022-09-04T14:38:52.529290Z","structure_string":"Ag1 O1 F2\n1.0\n-1.671174 3.380930 2.091186\n1.671174 -3.380930 2.091186\n1.671174 3.380930 -2.091186\nAg O F\n1 1 2\ndirect\n0.501673 0.001674 0.500000 Ag\n0.001674 0.501673 0.499998 O\n0.275647 0.501613 0.774033 F\n0.727579 0.501613 0.225966 F\n","nsites":4,"nelements":3,"elements":["Ag","O","F"],"chemical_system":"Ag-F-O","density":5.687088059147197,"density_atomic":0.08463490048306296,"volume":47.261826707062475,"volume_molar":7.115434325116438,"formula_full":"Ag1 O1 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