Materials Data on HoSiRh by Materials Project
HoRhSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 9-coordinate geometry to six equivalent Rh and five equivalent Si atoms. There are a spread of Ho–Rh bond distances ranging from 2.96–3.31 Å. There are a spread of Ho–Si bond distances ranging from 2.97–3.00 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Si atoms. There are a spread of Rh–Si bond distances ranging from 2.48–2.60 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ho and four equivalent Rh atoms.
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