Materials Data on Be2CoIr by Materials Project
Be2IrCo is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Co atoms. All Be–Ir bond lengths are 2.35 Å. All Be–Co bond lengths are 2.35 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Be atoms. Co is bonded in a distorted body-centered cubic geometry to eight equivalent Be atoms.
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