Materials Data on ErSbIr by Materials Project
ErIrSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 1-coordinate geometry to five equivalent Ir and six equivalent Sb atoms. There are a spread of Er–Ir bond distances ranging from 2.97–3.19 Å. There are a spread of Er–Sb bond distances ranging from 3.16–3.38 Å. Ir is bonded in a 9-coordinate geometry to five equivalent Er and four equivalent Sb atoms. There are a spread of Ir–Sb bond distances ranging from 2.67–2.77 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Ir atoms.
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