Materials Data on ErGaCo by Materials Project
ErCoGa crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 11-coordinate geometry to five equivalent Co and six equivalent Ga atoms. There are a spread of Er–Co bond distances ranging from 2.83–2.89 Å. There are a spread of Er–Ga bond distances ranging from 3.01–3.13 Å. Co is bonded in a 9-coordinate geometry to five equivalent Er and four equivalent Ga atoms. There are a spread of Co–Ga bond distances ranging from 2.52–2.58 Å. Ga is bonded in a 12-coordinate geometry to six equivalent Er and four equivalent Co atoms.
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