Materials Data on HoSiIr by Materials Project
HoIrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 11-coordinate geometry to six equivalent Ir and five equivalent Si atoms. There are a spread of Ho–Ir bond distances ranging from 2.99–3.28 Å. There are a spread of Ho–Si bond distances ranging from 2.94–3.00 Å. Ir is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Si atoms. There are a spread of Ir–Si bond distances ranging from 2.48–2.58 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ho and four equivalent Ir atoms.
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