Materials Data on Rb6Sn2S7 by Materials Project

Kristin Persson
Rb6Sn2S7 crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. there are six inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded to six S2- atoms to form distorted RbS6 pentagonal pyramids that share corners with two equivalent RbS6 pentagonal pyramids, a cornercorner with one SnS4 tetrahedra, and edges with three SnS4 tetrahedra. There are a spread of Rb–S bond distances ranging from 3.33–3.54 Å. In the second Rb1+ site, Rb1+...
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