Materials Data on K2Ge2PbS6 by Materials Project

Kristin Persson
K2PbGe2S6 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. K1+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of K–S bond distances ranging from 3.32–3.57 Å. Pb2+ is bonded to six S2- atoms to form distorted PbS6 pentagonal pyramids that share corners with two equivalent GeS4 tetrahedra, edges with two equivalent PbS6 pentagonal pyramids, and edges with two equivalent GeS4 tetrahedra. There are a spread of...
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