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All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on AlFeCo2 by Materials Project

Co2FeAl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Fe is bonded in a distorted body-centered cubic geometry to eight equivalent Co and six equivalent Al atoms. All Fe–Co bond lengths are 2.47 Å. All Fe–Al bond lengths are 2.85 Å. Co is bonded in a body-centered cubic geometry to four equivalent Fe and four equivalent Al atoms. All Co–Al bond lengths are 2.47 Å. Al is bonded in a distorted body-centered cubic geometry to six equivalent Fe and eight equivalent Co atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Al2FeCo by Materials Project

Al2FeCo is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Fe is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Fe–Al bond lengths are 2.48 Å. Co is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Co–Al bond lengths are 2.48 Å. Al is bonded in a body-centered cubic geometry to four equivalent Fe and four equivalent Co atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Al2FeCo by Materials Project

Al2FeCo is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Fe is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Fe–Al bond lengths are 2.48 Å. Co is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Co–Al bond lengths are 2.48 Å. Al is bonded in a body-centered cubic geometry to four equivalent Fe and four equivalent Co atoms.

36 MATERIALS SCIENCE↗