{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=4597","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=4595","results":[{"id":"jvasp-114765","created_at":"2022-09-04T14:38:41.991249Z","updated_at":"2022-09-04T14:38:41.991268Z","structure_string":"Ag1 Sb1 S1\n1.0\n6.604132 -0.000000 0.000000\n-0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nAg Sb S\n1 1 1\ndirect\n0.334292 -0.002982 0.000000 Ag\n-0.009233 -0.059911 0.000000 Sb\n-0.003354 0.334920 0.000000 S\n","nsites":3,"nelements":3,"elements":["Ag","Sb","S"],"chemical_system":"Ag-S-Sb","density":2.092022703267941,"density_atomic":0.01444262425987646,"volume":207.7184828753318,"volume_molar":41.696998077629914,"formula_full":"Ag1 Sb1 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