{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_full&page=93","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_full&page=91","results":[{"id":"jvasp-1540","created_at":"2022-09-04T14:36:37.512904Z","updated_at":"2022-09-04T14:36:37.512929Z","structure_string":"Al2 Os1\n1.0\n3.010270 -0.000000 -1.071445\n-0.381360 2.986017 -1.071445\n-0.007036 -0.007992 4.744696\nAl Os\n2 1\ndirect\n0.338488 0.338490 0.676979 Al\n0.661510 0.661512 0.323019 Al\n0.000000 0.000000 0.000000 Os\n","nsites":3,"nelements":2,"elements":["Al","Os"],"chemical_system":"Al-Os","density":9.519225459759056,"density_atomic":0.07042720005248629,"volume":42.59717833115944,"volume_molar":8.5508734629688,"formula_full":"Al2 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Rh1\n1.0\n3.684185 -0.000000 2.127065\n1.228062 3.473483 2.127065\n-0.000000 -0.000000 4.254131\nAl Os Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Al\n0.750001 0.749999 0.750001 Al\n0.500001 0.500000 0.500001 Os\n0.000000 0.000000 0.000000 Rh\n","nsites":4,"nelements":3,"elements":["Al","Os","Rh"],"chemical_system":"Al-Os-Rh","density":10.58728158492874,"density_atomic":0.07347549564340905,"volume":54.439918573843755,"volume_molar":8.19612131536564,"formula_full":"Al2 Os1 Rh1","formula_reduced":"Al2OsRh","formula_anonymous":"ABC2","energy_above_hull":2.8600734,"spacegroup":225},{"id":"jvasp-82124","created_at":"2022-09-04T14:37:07.338608Z","updated_at":"2022-09-04T14:37:07.338636Z","structure_string":"Al2 Os1 Ru1\n1.0\n-9.897269 2.286992 -2.275210\n-7.024110 1.415318 0.847389\n-6.152461 3.716091 -0.632867\nAl Os Ru\n2 1 1\ndirect\n0.748074 0.001599 0.001657 Al\n0.251926 -0.001599 -0.001658 Al\n0.500000 0.000000 -0.000000 Os\n0.000000 0.000000 0.000000 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