{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=4567","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=4565","results":[{"id":"jvasp-36502","created_at":"2022-09-04T14:37:28.394682Z","updated_at":"2022-09-04T14:37:28.394710Z","structure_string":"Ba3 As1 P1\n1.0\n6.119167 -0.000000 -0.000000\n-0.000000 6.119167 0.000000\n0.000000 -0.000000 6.119167\nBa As P\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 P\n","nsites":5,"nelements":3,"elements":["Ba","As","P"],"chemical_system":"As-Ba-P","density":3.753170278748224,"density_atomic":0.021821926410575437,"volume":229.12734219362403,"volume_molar":27.59674213309382,"formula_full":"Ba3 As1 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