Materials Data on Ti2AlMo by Materials Project
Ti2MoAl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a distorted body-centered cubic geometry to four equivalent Mo and four equivalent Al atoms. All Ti–Mo bond lengths are 2.75 Å. All Ti–Al bond lengths are 2.75 Å. Mo is bonded in a distorted body-centered cubic geometry to eight equivalent Ti and six equivalent Al atoms. All Mo–Al bond lengths are 3.18 Å. Al is bonded in a 8-coordinate geometry to eight equivalent Ti and six equivalent Mo atoms.
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