{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_full&page=106","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_full&page=104","results":[{"id":"jvasp-79366","created_at":"2022-09-04T14:36:38.894944Z","updated_at":"2022-09-04T14:36:38.894977Z","structure_string":"Zn2 Pd1 Au1\n1.0\n0.000000 3.125584 3.125584\n3.125584 0.000000 3.125584\n3.125584 3.125584 0.000000\nZn Pd Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.499998 0.499998 0.499998 Zn\n0.749999 0.749999 0.749999 Pd\n0.250001 0.250001 0.250001 Au\n","nsites":4,"nelements":3,"elements":["Zn","Pd","Au"],"chemical_system":"Au-Pd-Zn","density":11.80646722217176,"density_atomic":0.06549927162541234,"volume":61.06938139519835,"volume_molar":9.194210272200241,"formula_full":"Zn2 Pd1 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