Materials Data on LiMn2F5 by Materials Project

Kristin Persson
LiMn2F5 crystallizes in the orthorhombic Pnnm space group. The structure is three-dimensional. Li1+ is bonded to four F1- atoms to form LiF4 tetrahedra that share corners with four equivalent MnF6 octahedra and corners with four equivalent MnF5 trigonal bipyramids. The corner-sharing octahedra tilt angles range from 54–66°. There are a spread of Li–F bond distances ranging from 1.86–1.91 Å. There are two inequivalent Mn2+ sites. In the first Mn2+ site, Mn2+ is bonded to six...
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