{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=457","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=455","results":[{"id":"jvasp-107150","created_at":"2022-09-04T14:36:57.966995Z","updated_at":"2022-09-04T14:36:57.967014Z","structure_string":"La2 Cu1 N2 F2\n1.0\n3.854941 -0.006910 -5.937360\n-0.343894 3.839578 -5.937360\n0.006330 0.006910 7.079037\nLa Cu N F\n2 1 2 2\ndirect\n0.376367 0.376367 0.000000 La\n0.623634 0.623634 0.000001 La\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 0.500000 N\n0.000001 0.500000 0.500001 N\n0.750000 0.250000 0.500000 F\n0.250001 0.750001 0.500001 F\n","nsites":7,"nelements":4,"elements":["La","Cu","N","F"],"chemical_system":"Cu-F-La-N","density":6.437510809218932,"density_atomic":0.06661636220592043,"volume":105.07928935479886,"volume_molar":9.040032449362405,"formula_full":"La2 Cu1 N2 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