{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=3517","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=3515","results":[{"id":"jvasp-8188","created_at":"2022-09-04T14:37:05.131263Z","updated_at":"2022-09-04T14:37:05.131276Z","structure_string":"Si6 Mo3\n1.0\n2.323271 -4.024023 0.000000\n2.323271 4.024023 -0.000000\n-0.000000 -0.000000 6.638423\nSi Mo\n6 3\ndirect\n0.164147 0.835853 0.833333 Si\n0.328295 0.164147 0.166667 Si\n0.835853 0.671705 0.500000 Si\n0.835853 0.164147 0.833333 Si\n0.671705 0.835853 0.166667 Si\n0.164147 0.328295 0.500000 Si\n0.500000 0.000000 0.500000 Mo\n0.000000 0.500000 0.166667 Mo\n0.500000 0.500000 0.833333 Mo\n","nsites":9,"nelements":2,"elements":["Si","Mo"],"chemical_system":"Mo-Si","density":6.104860296984659,"density_atomic":0.0725082236812893,"volume":124.1238516552219,"volume_molar":8.305458959345614,"formula_full":"Si6 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