Materials Data on MnNiSnRh by Materials Project

Abstract

MnRhNiSn 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 Ni, and six equivalent Sn atoms. All Mn–Rh bond lengths are 2.68 Å. All Mn–Ni bond lengths are 2.68 Å. All Mn–Sn bond lengths are 3.10 Å. Rh is bonded in a distorted body-centered cubic geometry to four equivalent Mn, six equivalent Ni, and four equivalent Sn atoms. All Rh–Ni bond lengths are 3.10 Å. All Rh–Sn bond lengths are 2.68 Å. Ni is bonded in a 8-coordinate geometry to four equivalent Mn, six equivalent Rh, and four equivalent Sn atoms. All Ni–Sn bond lengths are 2.68 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Mn, four equivalent Rh, and four equivalent Ni atoms.