Materials Data on Li6V3P8O29 by Materials Project

Kristin Persson
Li6V3P8O29 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are twelve inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four O2- atoms to form distorted LiO4 tetrahedra that share corners with four PO4 tetrahedra and an edgeedge with one VO6 octahedra. There are a spread of Li–O bond distances ranging from 1.87–2.26 Å. In the second Li1+ site, Li1+ is bonded to four O2- atoms to form...
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