Materials Data on MnSiIr by Materials Project
MnIrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Mn is bonded in a 11-coordinate geometry to six equivalent Ir and five equivalent Si atoms. There are a spread of Mn–Ir bond distances ranging from 2.80–2.94 Å. There are a spread of Mn–Si bond distances ranging from 2.63–2.69 Å. Ir is bonded in a 4-coordinate geometry to six equivalent Mn and four equivalent Si atoms. There are a spread of Ir–Si bond distances ranging from 2.36–2.44 Å. Si is bonded in a 9-coordinate geometry to five equivalent Mn and four equivalent Ir atoms.
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