Materials Data on DySiIr by Materials Project
DyIrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 11-coordinate geometry to six equivalent Ir and five equivalent Si atoms. There are a spread of Dy–Ir bond distances ranging from 2.99–3.30 Å. There are a spread of Dy–Si bond distances ranging from 2.96–3.01 Å. Ir is bonded in a 10-coordinate geometry to six equivalent Dy 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 Dy and four equivalent Ir atoms.
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