Materials Data on TiCoNiSn by Materials Project

Abstract

TiCoNiSn 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 Co, four equivalent Ni, and six equivalent Sn atoms. All Ti–Co bond lengths are 2.64 Å. All Ti–Ni bond lengths are 2.64 Å. All Ti–Sn bond lengths are 3.05 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Sn atoms. All Co–Sn bond lengths are 2.64 Å. Ni is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Sn atoms. All Ni–Sn bond lengths are 2.64 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Ti, four equivalent Co, and four equivalent Ni atoms.