Materials Data on MnAlFeCo by Materials Project

Abstract

MnFeCoAl is Heusler-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to four equivalent Fe and four equivalent Co atoms. All Mn–Fe bond lengths are 2.46 Å. All Mn–Co bond lengths are 2.46 Å. Fe is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Al atoms. All Fe–Al bond lengths are 2.46 Å. Co is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Al atoms. All Co–Al bond lengths are 2.46 Å. Al is bonded in a body-centered cubic geometry to four equivalent Fe and four equivalent Co atoms.