Materials Data on Rb2GeS3 by Materials Project

Kristin Persson
Rb2GeS3 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded to seven S2- atoms to form distorted RbS7 pentagonal bipyramids that share corners with two equivalent RbS7 pentagonal bipyramids, corners with three equivalent GeS4 tetrahedra, edges with four equivalent RbS7 pentagonal bipyramids, and edges with three equivalent GeS4 tetrahedra. There are a spread of Rb–S bond distances ranging from...
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