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8\ndirect\n0.000000 0.500000 -0.000000 Li\n-0.000000 0.000000 0.500000 Li\n0.500000 0.000000 -0.000001 Li\n0.500000 0.500001 0.499999 Fe\n0.000000 0.000000 0.000000 Fe\n-0.000000 0.500000 0.499999 Fe\n0.499999 0.000001 0.499999 Fe\n0.500000 0.500000 -0.000001 Cu\n0.248810 0.248811 0.279204 O\n0.259541 0.767599 0.732982 O\n0.767597 0.259543 0.732982 O\n0.749669 0.749669 0.265717 O\n0.250331 0.250332 0.734280 O\n0.232402 0.740459 0.267016 O\n0.740458 0.232403 0.267016 O\n0.751189 0.751191 0.720794 O\n","nsites":16,"nelements":4,"elements":["Li","Fe","Cu","O"],"chemical_system":"Cu-Fe-Li-O","density":5.198895115983157,"density_atomic":0.11496094523620651,"volume":139.177700454057,"volume_molar":5.238423142421546,"formula_full":"Li3 Fe4 Cu1 O8","formula_reduced":"Li3Fe4CuO8","formula_anonymous":"AB3C4D8","energy_above_hull":2.610535653125,"spacegroup":12},{"id":"jvasp-46047","created_at":"2022-09-04T14:38:10.965304Z","updated_at":"2022-09-04T14:38:10.965329Z","structure_string":"Li8 B4 O10\n1.0\n4.883961 0.043999 -0.033915\n1.875201 6.656542 -0.106514\n2.383953 2.839550 5.845890\nLi B O\n8 4 10\ndirect\n0.976204 0.425695 0.204204 Li\n0.511292 0.686341 0.974895 Li\n0.793659 0.329342 0.663020 Li\n0.015360 0.031184 0.306696 Li\n0.984639 0.968816 0.693304 Li\n0.206341 0.670657 0.336980 Li\n0.488708 0.313659 0.025105 Li\n0.023795 0.574305 0.795795 Li\n0.883794 0.860942 0.083273 B\n0.453083 0.275153 0.467332 B\n0.116206 0.139058 0.916727 B\n0.546916 0.724847 0.532668 B\n0.212204 0.228698 0.660160 O\n0.741087 0.201547 0.483832 O\n0.787796 0.771302 0.339840 O\n0.133949 0.277029 0.006952 O\n0.625221 0.586499 0.734613 O\n0.791316 0.102608 0.962623 O\n0.208684 0.897392 0.037376 O\n0.374778 0.413500 0.265386 O\n0.866051 0.722971 0.993048 O\n0.258912 0.798453 0.516168 O\n","nsites":22,"nelements":3,"elements":["Li","B","O"],"chemical_system":"B-Li-O","density":2.245073608226398,"density_atomic":0.1149468185076093,"volume":191.39285702408228,"volume_molar":5.239066933898083,"formula_full":"Li8 B4 O10","formula_reduced":"Li4B2O5","formula_anonymous":"A2B4C5","energy_above_hull":2.396105696969697,"spacegroup":2}]}