Materials Data on Rb3Sm(PS4)2 by Materials Project

Kristin Persson
Rb3Sm(PS4)2 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are three inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 10-coordinate geometry to ten S2- atoms. There are a spread of Rb–S bond distances ranging from 3.38–4.02 Å. In the second Rb1+ site, Rb1+ is bonded to seven S2- atoms to form distorted RbS7 hexagonal pyramids that share corners with two equivalent RbS7 hexagonal pyramids, a cornercorner...
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