{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-elements&page=9","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-elements&page=7","results":[{"id":"oqmd-1558249","created_at":"2022-09-04T15:55:42.738638Z","updated_at":"2022-09-04T15:55:42.738672Z","structure_string":"Tb2 Nd2 Gd2 Se2 S2 N2 O2\n1.0\n7.675305 -1.970096 0.000000\n7.675305 1.970096 0.000000\n-1.573273 0.000000 9.784250\nGd N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.388563 0.388563 0.051032 Gd\n0.611437 0.611437 0.948968 Gd\n0.904097 0.904097 0.182396 N\n0.095903 0.095903 0.817604 N\n0.802318 0.802318 0.322819 Nd\n0.197682 0.197682 0.677181 Nd\n0.538583 0.538583 0.136056 O\n0.461417 0.461417 0.863944 O\n0.213526 0.213526 0.147426 S\n0.786474 0.786474 0.852574 S\n0.625332 0.625332 0.466072 Se\n0.374668 0.374668 0.533928 Se\n0.049609 0.049609 0.251839 Tb\n0.950391 0.950391 0.748161 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-1.922976 0.000000\n7.726914 1.922976 0.000000\n-1.569656 0.000000 9.486074\nGd Ho N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.607883 0.607883 0.440407 Gd\n0.392117 0.392117 0.559593 Gd\n0.947915 0.947915 0.236198 Ho\n0.052085 0.052085 0.763802 Ho\n0.091901 0.091901 0.298886 N\n0.908099 0.908099 0.701114 N\n0.459941 0.459941 0.359199 O\n0.540059 0.540059 0.640801 O\n0.366060 0.366060 0.033895 S\n0.633940 0.633940 0.966105 S\n0.784446 0.784446 0.347432 Se\n0.215554 0.215554 0.652568 Se\n0.191595 0.191595 0.163343 Y\n0.808405 0.808405 0.836657 Y\n","nsites":14,"nelements":7,"elements":["Gd","Ho","N","O","S","Se","Y"],"chemical_system":"Gd-Ho-N-O-S-Se-Y","density":6.504500906499533,"density_atomic":0.04966284433054797,"volume":281.90088966347224,"volume_molar":12.126048842304705,"formula_full":"Gd2 Y2 Ho2 Se2 S2 N2 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