{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-updated_at&page=4624","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-updated_at&page=4622","results":[{"id":"jvasp-1996","created_at":"2022-09-04T14:35:41.412727Z","updated_at":"2022-09-04T14:35:41.412760Z","structure_string":"Na1 I1\n1.0\n3.937125 0.000000 2.273100\n1.312375 3.711957 2.273100\n0.000000 0.000000 4.546201\nNa I\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500001 0.500000 0.499999 I\n","nsites":2,"nelements":2,"elements":["Na","I"],"chemical_system":"I-Na","density":3.7463061619365656,"density_atomic":0.030102268310512856,"volume":66.44017584885867,"volume_molar":20.00560455404897,"formula_full":"Na1 I1","formula_reduced":"NaI","formula_anonymous":"AB","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-105785","created_at":"2022-09-04T14:35:41.412218Z","updated_at":"2022-09-04T14:35:41.412240Z","structure_string":"K1 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