Materials Data on Er2Si5Ru3 by Materials Project

Kristin Persson
Er2Ru3Si5 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Er3+ is bonded in a 10-coordinate geometry to ten Si+2.40- atoms. There are a spread of Er–Si bond distances ranging from 2.96–3.32 Å. There are two inequivalent Ru2+ sites. In the first Ru2+ site, Ru2+ is bonded to five Si+2.40- atoms to form a mixture of distorted edge and corner-sharing RuSi5 trigonal bipyramids. There are one shorter (2.37 Å) and four longer (2.43...
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