Materials Data on CuGe5Pb3O14 by Materials Project

Kristin Persson
CuPb3Ge5O14 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Cu2+ is bonded to six O2- atoms to form distorted CuO6 octahedra that share corners with two equivalent GeO4 tetrahedra and edges with two equivalent GeO6 octahedra. There are a spread of Cu–O bond distances ranging from 1.94–2.55 Å. There are two inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded in a 8-coordinate geometry to seven O2- atoms. There are...
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