Materials Data on TiBe2Ir by Materials Project
Be2TiIr 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 Ti and four equivalent Ir atoms. All Be–Ti bond lengths are 2.46 Å. All Be–Ir bond lengths are 2.46 Å. Ti is bonded in a 8-coordinate geometry to eight equivalent Be and six equivalent Ir atoms. All Ti–Ir bond lengths are 2.84 Å. Ir is bonded in a distorted body-centered cubic geometry to eight equivalent Be and six equivalent Ti atoms.
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