{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=3563","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=3561","results":[{"id":"jvasp-86419","created_at":"2022-09-04T14:36:07.454064Z","updated_at":"2022-09-04T14:36:07.454089Z","structure_string":"Au1 O2 F6\n1.0\n5.101059 -0.187166 -0.046476\n-1.263403 4.536767 -0.824139\n0.006878 0.202706 5.191991\nAu O F\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Au\n0.560729 0.617679 0.475298 O\n0.439273 0.382322 0.524701 O\n0.685388 0.029679 0.806613 F\n0.100851 0.813267 0.677969 F\n0.899150 0.186734 0.322030 F\n0.224911 0.382674 0.929053 F\n0.775090 0.617327 0.070945 F\n0.314613 0.970322 0.193386 F\n","nsites":9,"nelements":3,"elements":["Au","O","F"],"chemical_system":"Au-F-O","density":4.753941000419238,"density_atomic":0.07512925157633502,"volume":119.79355325875378,"volume_molar":8.015707109608577,"formula_full":"Au1 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