Materials Data on Li6VF8 by Materials Project

Kristin Persson
Li6VF8 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li1+ is bonded to six F1- atoms to form LiF6 octahedra that share corners with six equivalent LiF6 octahedra, edges with two equivalent VF6 octahedra, and edges with eight equivalent LiF6 octahedra. The corner-sharing octahedra tilt angles range from 0–2°. All Li–F bond lengths are 2.10 Å. V2+ is bonded to six equivalent F1- atoms to form VF6 octahedra that share edges with...
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