{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=485","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=483","results":[{"id":"jvasp-67996","created_at":"2022-09-04T14:35:40.739788Z","updated_at":"2022-09-04T14:35:40.739813Z","structure_string":"Na2 Be1 Cu1\n1.0\n-2.310272 2.310272 3.276254\n2.310272 -2.310272 3.276254\n2.310272 2.310272 -3.276254\nNa Be Cu\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.749999 0.500000 Na\n0.499999 0.499999 0.000000 Be\n0.749999 0.250000 0.500000 Cu\n","nsites":4,"nelements":3,"elements":["Na","Be","Cu"],"chemical_system":"Be-Cu-Na","density":2.814115280794764,"density_atomic":0.05718685414771912,"volume":69.94614513446774,"volume_molar":10.530638290478846,"formula_full":"Na2 Be1 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