{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=92","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=90","results":[{"id":"jvasp-116408","created_at":"2022-09-04T14:38:42.327138Z","updated_at":"2022-09-04T14:38:42.327174Z","structure_string":"Zn1 Si1 O1\n1.0\n2.777158 -0.000000 0.000000\n-0.000000 2.777158 -0.000000\n0.000000 -0.000000 6.217846\nZn Si O\n1 1 1\ndirect\n0.000000 0.000000 0.600348 Zn\n0.000000 0.000000 0.042377 Si\n0.000000 0.000000 0.297335 O\n","nsites":3,"nelements":3,"elements":["Zn","Si","O"],"chemical_system":"O-Si-Zn","density":3.7913849659418943,"density_atomic":0.06255760535008864,"volume":47.95579982979238,"volume_molar":9.626552561113126,"formula_full":"Zn1 Si1 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