Materials Data on AlFe2Mo by Materials Project
MoFe2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mo is bonded in a distorted body-centered cubic geometry to eight equivalent Fe and six equivalent Al atoms. All Mo–Fe bond lengths are 2.54 Å. All Mo–Al bond lengths are 2.93 Å. Fe is bonded in a body-centered cubic geometry to four equivalent Mo and four equivalent Al atoms. All Fe–Al bond lengths are 2.54 Å. Al is bonded in a distorted body-centered cubic geometry to six equivalent Mo and eight equivalent Fe atoms.
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