{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=607","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=605","results":[{"id":"jvasp-81674","created_at":"2022-09-04T14:37:16.404732Z","updated_at":"2022-09-04T14:37:16.404754Z","structure_string":"Li1 Hf1 Au2\n1.0\n-9.000198 0.000000 -5.196267\n-5.802726 -1.210931 -0.341916\n-4.363470 2.859902 -2.834782\nLi Hf Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 -0.000000 -0.000000 Hf\n0.769073 -0.000001 -0.000000 Au\n0.230928 -0.000000 -0.000000 Au\n","nsites":4,"nelements":3,"elements":["Li","Hf","Au"],"chemical_system":"Au-Hf-Li","density":13.001897324861442,"density_atomic":0.05405875215869271,"volume":73.99356885371235,"volume_molar":11.13999217429519,"formula_full":"Li1 Hf1 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