{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=4339","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=4337","results":[{"id":"jvasp-58243","created_at":"2022-09-04T14:37:40.239873Z","updated_at":"2022-09-04T14:37:40.239895Z","structure_string":"Ba1 Li1 F3\n1.0\n4.009088 0.000000 -0.000000\n-0.000000 4.009088 0.000000\n-0.000000 -0.000000 4.009088\nBa Li F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Li\n0.000000 0.500000 0.500000 F\n0.500000 0.500000 0.000000 F\n0.500000 0.000000 0.500000 F\n","nsites":5,"nelements":3,"elements":["Ba","Li","F"],"chemical_system":"Ba-F-Li","density":5.186527968250374,"density_atomic":0.07759491054860523,"volume":64.43721585152178,"volume_molar":7.760999680807349,"formula_full":"Ba1 Li1 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