Materials Data on Yb2PrDyS6 by Materials Project

Kristin Persson
PrDyYb2S6 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. there are two inequivalent Yb3+ sites. In the first Yb3+ site, Yb3+ is bonded to six S2- atoms to form a mixture of edge and corner-sharing YbS6 octahedra. The corner-sharing octahedral tilt angles are 60°. There are a spread of Yb–S bond distances ranging from 2.55–3.09 Å. In the second Yb3+ site, Yb3+ is bonded to six S2- atoms to form YbS6 octahedra...
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