Materials Data on CeSbIr by Materials Project
CeIrSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ce is bonded in a 1-coordinate geometry to six equivalent Ir and six equivalent Sb atoms. There are a spread of Ce–Ir bond distances ranging from 2.96–3.55 Å. There are a spread of Ce–Sb bond distances ranging from 3.19–3.38 Å. Ir is bonded in a 10-coordinate geometry to six equivalent Ce and four equivalent Sb atoms. There are a spread of Ir–Sb bond distances ranging from 2.69–2.89 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Ce and four equivalent Ir atoms.