{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=517","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=515","results":[{"id":"jvasp-100842","created_at":"2022-09-04T14:36:57.786974Z","updated_at":"2022-09-04T14:36:57.787001Z","structure_string":"Er3 S3 O1 F1\n1.0\n3.684377 -0.002672 -10.101679\n-0.117510 3.682504 -10.101679\n0.002590 0.002672 10.752606\nEr S O F\n3 3 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.686329 0.686328 -0.000000 Er\n0.313672 0.313671 -0.000000 Er\n0.500000 0.500000 -0.000000 S\n0.871224 0.871223 -0.000000 S\n0.128776 0.128776 -0.000000 S\n0.250000 0.749999 0.499999 O\n0.750001 0.250000 0.500000 F\n","nsites":8,"nelements":4,"elements":["Er","S","O","F"],"chemical_system":"Er-F-O-S","density":7.19497019273326,"density_atomic":0.054762957803757215,"volume":146.08414740248253,"volume_molar":10.996741230779229,"formula_full":"Er3 S3 O1 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