{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=4381","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=4379","results":[{"id":"jvasp-104646","created_at":"2022-09-04T14:36:55.215921Z","updated_at":"2022-09-04T14:36:55.215947Z","structure_string":"Zn1 Si1 Ni2\n1.0\n3.486691 0.000000 2.013042\n1.162230 3.287284 2.013042\n-0.000000 0.000000 4.026085\nZn Si Ni\n1 1 2\ndirect\n0.500000 0.499999 0.499999 Zn\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Ni\n0.750000 0.749999 0.749999 Ni\n","nsites":4,"nelements":3,"elements":["Zn","Si","Ni"],"chemical_system":"Ni-Si-Zn","density":7.58845811532613,"density_atomic":0.08668148942111184,"volume":46.14595372914501,"volume_molar":6.947435721533954,"formula_full":"Zn1 Si1 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