Materials Data on Ge6Bi7O22 by Materials Project

Kristin Persson
Ge6Bi7O22 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are six inequivalent Ge+3.83+ sites. In the first Ge+3.83+ site, Ge+3.83+ is bonded in a trigonal planar geometry to three O2- atoms. There is two shorter (1.71 Å) and one longer (1.72 Å) Ge–O bond length. In the second Ge+3.83+ site, Ge+3.83+ is bonded to four O2- atoms to form GeO4 tetrahedra that share corners with two BiO5 square pyramids. There are...
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