Materials Data on MnCoSnRh by Materials Project

Abstract

MnRhCoSn is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mn is bonded in a distorted body-centered cubic geometry to four equivalent Rh, four equivalent Co, and six equivalent Sn atoms. All Mn–Rh bond lengths are 2.67 Å. All Mn–Co bond lengths are 2.67 Å. All Mn–Sn bond lengths are 3.08 Å. Rh is bonded in a distorted body-centered cubic geometry to four equivalent Mn, six equivalent Co, and four equivalent Sn atoms. All Rh–Co bond lengths are 3.08 Å. All Rh–Sn bond lengths are 2.67 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Mn, six equivalent Rh, and four equivalent Sn atoms. All Co–Sn bond lengths are 2.67 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Mn, four equivalent Rh, and four equivalent Co atoms.