{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=3374","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=3372","results":[{"id":"jvasp-95325","created_at":"2022-09-04T14:36:31.920236Z","updated_at":"2022-09-04T14:36:31.920263Z","structure_string":"Ba1 Fe1 O3\n1.0\n3.951722 -0.017134 0.017202\n0.017053 3.951722 0.017202\n-0.017283 -0.017134 3.951720\nBa Fe O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500001 0.500000 0.500000 Fe\n0.000001 0.500000 0.499999 O\n0.499998 0.500000 0.000000 O\n0.500000 0.000002 0.499999 O\n","nsites":5,"nelements":3,"elements":["Ba","Fe","O"],"chemical_system":"Ba-Fe-O","density":6.48917095624327,"density_atomic":0.0810189254885254,"volume":61.71397571433038,"volume_molar":7.433004972218383,"formula_full":"Ba1 Fe1 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