Materials Data on Li2MnCSO7 by Materials Project

Kristin Persson
Li2MnCSO7 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Li1+ is bonded to four O2- atoms to form distorted LiO4 trigonal pyramids that share a cornercorner with one SO4 tetrahedra, a cornercorner with one LiO4 trigonal pyramid, and an edgeedge with one LiO4 trigonal pyramid. There are a spread of Li–O bond distances ranging from 2.01–2.16 Å. Mn2+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread...
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