Materials Data on Er2CoIr by Materials Project
Er2IrCo is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Co atoms. All Er–Ir bond lengths are 2.91 Å. All Er–Co bond lengths are 2.91 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Er atoms.
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