{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-created_at&page=3467","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-created_at&page=3465","results":[{"id":"jvasp-66636","created_at":"2022-09-04T14:36:20.027354Z","updated_at":"2022-09-04T14:36:20.027378Z","structure_string":"Ba4 Re1 Se1\n1.0\n0.000000 4.790712 4.790712\n4.790712 0.000000 4.790712\n4.790712 4.790712 0.000000\nBa Re Se\n4 1 1\ndirect\n0.125902 0.624699 0.624699 Ba\n0.624699 0.624699 0.624699 Ba\n0.624699 0.125902 0.624699 Ba\n0.624699 0.624699 0.125902 Ba\n0.250000 0.250000 0.250000 Re\n0.000000 0.000000 0.000000 Se\n","nsites":6,"nelements":3,"elements":["Ba","Re","Se"],"chemical_system":"Ba-Re-Se","density":6.150305231674381,"density_atomic":0.02728481819692961,"volume":219.90250976549245,"volume_molar":22.071397788084504,"formula_full":"Ba4 Re1 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