{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=4618","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=4616","results":[{"id":"jvasp-31013","created_at":"2022-09-04T14:37:40.138647Z","updated_at":"2022-09-04T14:37:40.138670Z","structure_string":"K2 Mg1 F4\n1.0\n3.815122 0.000000 -1.102952\n-0.318864 3.801773 -1.102952\n0.003828 0.004163 7.162991\nK Mg F\n2 1 4\ndirect\n0.648431 0.648430 0.296862 K\n0.351569 0.351568 0.703138 K\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.000000 F\n0.500000 -0.000000 0.000000 F\n0.846764 0.846763 0.693529 F\n0.153236 0.153236 0.306471 F\n","nsites":7,"nelements":3,"elements":["K","Mg","F"],"chemical_system":"F-K-Mg","density":2.8519390034573138,"density_atomic":0.0673538774401378,"volume":103.92868630646247,"volume_molar":8.941045399134307,"formula_full":"K2 Mg1 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