{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=4404","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=4402","results":[{"id":"jvasp-64165","created_at":"2022-09-04T14:36:13.542724Z","updated_at":"2022-09-04T14:36:13.542749Z","structure_string":"Ba4 Cd1 Si1\n1.0\n-0.000000 4.964181 4.964181\n4.964181 0.000000 4.964181\n4.964181 4.964181 -0.000000\nBa Cd Si\n4 1 1\ndirect\n0.121672 0.626109 0.626109 Ba\n0.626109 0.626109 0.626109 Ba\n0.626109 0.121672 0.626109 Ba\n0.626109 0.626109 0.121672 Ba\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Si\n","nsites":6,"nelements":3,"elements":["Ba","Cd","Si"],"chemical_system":"Ba-Cd-Si","density":4.681686201466239,"density_atomic":0.024523272877276885,"volume":244.66554811122145,"volume_molar":24.55683949747213,"formula_full":"Ba4 Cd1 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