{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=4580","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=4578","results":[{"id":"jvasp-37903","created_at":"2022-09-04T14:37:53.369000Z","updated_at":"2022-09-04T14:37:53.369028Z","structure_string":"Ba3 Er1\n1.0\n-2.916987 2.916987 5.664191\n2.916987 -2.916987 5.664191\n2.916987 2.916987 -5.664191\nBa Er\n3 1\ndirect\n0.750000 0.250000 0.500002 Ba\n0.250000 0.750000 0.500002 Ba\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 Er\n","nsites":4,"nelements":2,"elements":["Ba","Er"],"chemical_system":"Ba-Er","density":4.989313278978611,"density_atomic":0.02074880662394152,"volume":192.78217164472974,"volume_molar":29.02403434157608,"formula_full":"Ba3 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