Materials Data on MnNiSnPd by Materials Project

Abstract

MnPdNiSn 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 Pd, four equivalent Ni, and six equivalent Sn atoms. All Mn–Pd bond lengths are 2.71 Å. All Mn–Ni bond lengths are 2.71 Å. All Mn–Sn bond lengths are 3.13 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.71 Å. Ni is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Sn atoms. All Ni–Sn bond lengths are 2.71 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Mn, four equivalent Pd, and four equivalent Ni atoms.