Materials Data on Lu2CoIr by Materials Project
Lu2IrCo is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Co atoms. All Lu–Ir bond lengths are 2.88 Å. All Lu–Co bond lengths are 2.88 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.
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