Materials Data on TiFeCoSi by Materials Project

Abstract

CoFeTiSi is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ti is bonded in a distorted body-centered cubic geometry to four equivalent Fe, four equivalent Co, and six equivalent Si atoms. All Ti–Fe bond lengths are 2.48 Å. All Ti–Co bond lengths are 2.48 Å. All Ti–Si bond lengths are 2.86 Å. Fe is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Si atoms. All Fe–Si bond lengths are 2.48 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Si atoms. All Co–Si bond lengths are 2.48 Å. Si is bonded in a 8-coordinate geometry to six equivalent Ti, four equivalent Fe, and four equivalent Co atoms.