Materials Data on VO2F by Materials Project

Kristin Persson
FVO2 crystallizes in the monoclinic Cc space group. The structure is three-dimensional. there are three inequivalent V5+ sites. In the first V5+ site, V5+ is bonded to four O2- and two F1- atoms to form distorted corner-sharing VO4F2 octahedra. The corner-sharing octahedra tilt angles range from 8–42°. There are a spread of V–O bond distances ranging from 1.66–2.10 Å. There are one shorter (2.04 Å) and one longer (2.25 Å) V–F bond lengths. In the...
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