{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=93","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=91","results":[{"id":"jvasp-78988","created_at":"2022-09-04T14:37:11.844838Z","updated_at":"2022-09-04T14:37:11.844855Z","structure_string":"Zn1 Si3\n1.0\n3.994014 0.000000 -0.000000\n-0.000000 3.994014 -0.000000\n0.000000 0.000000 3.994014\nZn Si\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.000000 0.499999 0.499999 Si\n0.499999 0.000000 0.499999 Si\n0.499999 0.499999 0.000000 Si\n","nsites":4,"nelements":2,"elements":["Zn","Si"],"chemical_system":"Si-Zn","density":3.9006955047036493,"density_atomic":0.06278143566644938,"volume":63.71310177186047,"volume_molar":9.592231678158731,"formula_full":"Zn1 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