Materials Data on ErSiRu by Materials Project
ErRuSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 9-coordinate geometry to four equivalent Ru and five equivalent Si atoms. There are a spread of Er–Ru bond distances ranging from 2.93–2.95 Å. There are a spread of Er–Si bond distances ranging from 2.98–3.02 Å. Ru is bonded in a 8-coordinate geometry to four equivalent Er and four equivalent Si atoms. There are a spread of Ru–Si bond distances ranging from 2.46–2.55 Å. Si is bonded in a 10-coordinate geometry to five equivalent Er and four equivalent Ru atoms.
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