Materials Data on ErMnSi by Materials Project
ErMnSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 5-coordinate geometry to six equivalent Mn and five equivalent Si atoms. There are a spread of Er–Mn bond distances ranging from 2.96–3.29 Å. There are a spread of Er–Si bond distances ranging from 2.90–2.95 Å. Mn is bonded in a 4-coordinate geometry to six equivalent Er and four equivalent Si atoms. There are a spread of Mn–Si bond distances ranging from 2.46–2.69 Å. Si is bonded in a 9-coordinate geometry to five equivalent Er and four equivalent Mn atoms.
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