{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=3411","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=3409","results":[{"id":"jvasp-53171","created_at":"2022-09-04T14:38:07.697086Z","updated_at":"2022-09-04T14:38:07.697103Z","structure_string":"Rb2 H2 F4\n1.0\n4.955124 0.001966 -2.356281\n-2.975231 4.544181 -0.776998\n-0.000871 -0.001966 5.486830\nRb H F\n2 2 4\ndirect\n0.138743 0.388743 0.250000 Rb\n0.138742 0.888742 0.749999 Rb\n0.638780 0.638758 0.000023 H\n0.638735 0.138758 0.499977 H\n0.916804 0.277838 0.638966 F\n0.638871 0.777838 0.861034 F\n0.638673 0.499663 0.139010 F\n0.360652 -0.000338 0.360990 F\n","nsites":8,"nelements":3,"elements":["Rb","H","F"],"chemical_system":"F-H-Rb","density":3.34592368996844,"density_atomic":0.0647520245160561,"volume":123.54826061100678,"volume_molar":9.300312700658083,"formula_full":"Rb2 H2 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O12\n1.0\n-1.773814 1.582198 4.543495\n-7.532286 -0.360497 0.185043\n0.499184 -7.524367 -0.185044\nLi Mn Si O\n4 2 4 12\ndirect\n0.496756 0.795957 0.584946 Li\n0.250000 0.794785 0.794784 Li\n0.003246 0.584947 0.795958 Li\n0.750001 0.221340 0.221341 Li\n0.750001 0.960680 0.960680 Mn\n0.250000 0.184274 0.184274 Mn\n0.858210 0.777501 0.368567 Si\n0.353054 0.616120 0.198899 Si\n0.641791 0.368566 0.777501 Si\n0.146947 0.198899 0.616120 Si\n0.832807 0.217570 0.978015 O\n0.295112 0.363124 0.702477 O\n0.374194 0.400929 0.166419 O\n0.808319 0.276807 0.625440 O\n0.204889 0.702477 0.363124 O\n0.667194 0.978015 0.217570 O\n0.691682 0.625440 0.276807 O\n0.138648 0.752208 -0.003753 O\n0.878207 0.792528 0.585826 O\n0.125806 0.166419 0.400929 O\n0.621795 0.585825 0.792528 O\n0.361352 -0.003753 0.752207 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