Materials Data on TbSiRu by Materials Project
TbRuSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 9-coordinate geometry to four equivalent Ru and six equivalent Si atoms. There are two shorter (2.95 Å) and two longer (2.96 Å) Tb–Ru bond lengths. There are a spread of Tb–Si bond distances ranging from 3.02–3.24 Å. Ru is bonded in a 8-coordinate geometry to four equivalent Tb 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 six equivalent Tb and four equivalent Ru atoms.
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