{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=4599","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=4597","results":[{"id":"jvasp-37733","created_at":"2022-09-04T14:38:35.667292Z","updated_at":"2022-09-04T14:38:35.667310Z","structure_string":"Na3 Mg1\n1.0\n-2.587706 2.587706 4.789389\n2.587706 -2.587706 4.789389\n2.587706 2.587706 -4.789389\nNa Mg\n3 1\ndirect\n0.500000 0.500000 0.000000 Na\n0.749999 0.249999 0.500000 Na\n0.249999 0.749999 0.500000 Na\n0.000000 0.000000 0.000000 Mg\n","nsites":4,"nelements":2,"elements":["Na","Mg"],"chemical_system":"Mg-Na","density":1.2073721754688669,"density_atomic":0.031180998760627736,"volume":128.28325451366882,"volume_molar":19.313495395805475,"formula_full":"Na3 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