Materials Data on Yb3CeS6 by Materials Project

Kristin Persson
Yb3CeS6 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. there are three inequivalent Yb3+ sites. In the first Yb3+ site, Yb3+ is bonded to six S2- atoms to form distorted YbS6 octahedra that share corners with three equivalent YbS5 trigonal bipyramids, corners with three equivalent YbS4 trigonal pyramids, and edges with four equivalent YbS6 octahedra. There are a spread of Yb–S bond distances ranging from 2.69–3.26 Å. In the second Yb3+ site,...
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