Materials Data on ErCoGe by Materials Project
ErCoGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to six equivalent Co and six equivalent Ge atoms. There are a spread of Er–Co bond distances ranging from 2.88–3.26 Å. There are a spread of Er–Ge bond distances ranging from 2.93–3.17 Å. Co is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Ge atoms. There are a spread of Co–Ge bond distances ranging from 2.45–2.53 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Co atoms.