Materials Data on TiSiIr by Materials Project
TiIrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ti is bonded in a 11-coordinate geometry to six equivalent Ir and five equivalent Si atoms. There are a spread of Ti–Ir bond distances ranging from 2.88–2.92 Å. There are a spread of Ti–Si bond distances ranging from 2.70–2.73 Å. Ir is bonded in a 4-coordinate geometry to six equivalent Ti and four equivalent Si atoms. There are a spread of Ir–Si bond distances ranging from 2.39–2.46 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ti and four equivalent Ir atoms.
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