{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=3398","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=3396","results":[{"id":"jvasp-16012","created_at":"2022-09-04T14:36:58.292541Z","updated_at":"2022-09-04T14:36:58.292557Z","structure_string":"Zr1 Cu1 F6\n1.0\n4.688819 0.139378 3.057098\n1.727158 4.361350 3.057098\n0.198690 0.139378 5.593870\nZr Cu F\n1 1 6\ndirect\n0.500000 0.500001 0.500000 Zr\n0.000000 0.000000 0.000000 Cu\n0.886806 0.614522 0.247776 F\n0.752224 0.113195 0.385479 F\n0.614521 0.247777 0.886805 F\n0.113194 0.385479 0.752224 F\n0.385479 0.752224 0.113194 F\n0.247776 0.886806 0.614521 F\n","nsites":8,"nelements":3,"elements":["Zr","Cu","F"],"chemical_system":"Cu-F-Zr","density":4.086157940820067,"density_atomic":0.07324714961812052,"volume":109.21926712109067,"volume_molar":8.221672503840601,"formula_full":"Zr1 Cu1 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