Materials Data on Li6Ge2O7 by Materials Project

Kristin Persson
Li6Ge2O7 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are six 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 GeO4 tetrahedra, corners with six LiO4 tetrahedra, and an edgeedge with one GeO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.90–2.32 Å. In the second Li1+ site, Li1+ is bonded to...
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