Materials Data on VFeCoSi by Materials Project

Abstract

CoFeVSi is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. V is bonded in a distorted body-centered cubic geometry to four equivalent Fe, four equivalent Co, and six equivalent Si atoms. All V–Fe bond lengths are 2.45 Å. All V–Co bond lengths are 2.45 Å. All V–Si bond lengths are 2.83 Å. Fe is bonded in a distorted body-centered cubic geometry to four equivalent V and four equivalent Si atoms. All Fe–Si bond lengths are 2.45 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent V and four equivalent Si atoms. All Co–Si bond lengths are 2.45 Å. Si is bonded in a distorted body-centered cubic geometry to six equivalent V, four equivalent Fe, and four equivalent Co atoms.