Materials Data on ScCoNiSn by Materials Project

Abstract

ScCoNiSn is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Sc is bonded in a distorted body-centered cubic geometry to four equivalent Co, four equivalent Ni, and six equivalent Sn atoms. All Sc–Co bond lengths are 2.70 Å. All Sc–Ni bond lengths are 2.70 Å. All Sc–Sn bond lengths are 3.12 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Sc and four equivalent Sn atoms. All Co–Sn bond lengths are 2.70 Å. Ni is bonded in a distorted body-centered cubic geometry to four equivalent Sc and four equivalent Sn atoms. All Ni–Sn bond lengths are 2.70 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Sc, four equivalent Co, and four equivalent Ni atoms.