{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=created_at&page=4404","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=created_at&page=4402","results":[{"id":"jvasp-117790","created_at":"2022-09-04T14:38:48.487051Z","updated_at":"2022-09-04T14:38:48.487077Z","structure_string":"I1 Br2\n1.0\n4.174890 0.180665 -0.588499\n1.402465 -6.527719 0.129747\n1.313114 0.397466 -3.987024\nI Br\n1 2\ndirect\n0.054249 0.045692 0.899089 I\n0.350793 0.348973 0.560941 Br\n0.757678 0.742389 0.237271 Br\n","nsites":3,"nelements":2,"elements":["I","Br"],"chemical_system":"Br-I","density":4.5730365071931525,"density_atomic":0.02881577096013958,"volume":104.10965592938167,"volume_molar":20.89876674939683,"formula_full":"I1 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9.204304\nLi Fe Co O\n4 6 2 16\ndirect\n0.333333 0.666666 0.893238 Li\n0.000000 0.000000 0.996024 Li\n0.000000 0.000000 0.496024 Li\n0.666666 0.333333 0.393238 Li\n0.825930 0.651859 0.712189 Fe\n0.348140 0.174070 0.712189 Fe\n0.825930 0.174070 0.712189 Fe\n0.174070 0.348140 0.212189 Fe\n0.174070 0.825929 0.212189 Fe\n0.651860 0.825929 0.212189 Fe\n0.333333 0.666666 0.487432 Co\n0.666666 0.333333 0.987432 Co\n0.332229 0.166115 0.102764 O\n0.833885 0.667770 0.102764 O\n0.666666 0.333333 0.597236 O\n0.519721 0.039444 0.842747 O\n0.519721 0.480278 0.842747 O\n0.667770 0.833885 0.602763 O\n0.480278 0.519721 0.342747 O\n0.039444 0.519721 0.342747 O\n0.166115 0.332229 0.602763 O\n0.000000 0.000000 0.806607 O\n0.000000 0.000000 0.306607 O\n0.333333 0.666666 0.097236 O\n0.960556 0.480278 0.842747 O\n0.166115 0.833885 0.602763 O\n0.480278 0.960555 0.342747 O\n0.833885 0.166115 0.102764 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