{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=3408","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=3406","results":[{"id":"jvasp-75784","created_at":"2022-09-04T14:36:07.622894Z","updated_at":"2022-09-04T14:36:07.622916Z","structure_string":"Mg1 V1 As1\n1.0\n0.000000 3.128476 3.128476\n3.128476 0.000000 3.128476\n3.128476 3.128476 0.000000\nMg V As\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 V\n0.500001 0.500001 0.500001 As\n","nsites":3,"nelements":3,"elements":["Mg","V","As"],"chemical_system":"As-Mg-V","density":4.071911259821957,"density_atomic":0.04898834594834237,"volume":61.23905475729808,"volume_molar":12.293006925259888,"formula_full":"Mg1 V1 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