Materials Data on LiV2F7 by Materials Project

Kristin Persson
LiV2F7 crystallizes in the monoclinic P2/c space group. The structure is three-dimensional. Li1+ is bonded in a see-saw-like geometry to four F1- atoms. There are two shorter (1.84 Å) and two longer (2.21 Å) Li–F bond lengths. V3+ is bonded to six F1- atoms to form a mixture of edge and corner-sharing VF6 octahedra. The corner-sharing octahedral tilt angles are 53°. There are a spread of V–F bond distances ranging from 1.87–2.09 Å. There are...
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