Materials Data on Li2MnOF3 by Materials Project

Kristin Persson
Li2MnOF3 crystallizes in the monoclinic Pc space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to one O2- and three F1- atoms to form distorted LiOF3 trigonal pyramids that share corners with six equivalent MnO2F4 octahedra and corners with two equivalent LiOF3 trigonal pyramids. The corner-sharing octahedra tilt angles range from 53–65°. The Li–O bond length is 1.99 Å. There are a spread of...
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