Materials Data on LuBiPd2 by Materials Project
LuPd2Bi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Pd and six equivalent Bi atoms. All Lu–Pd bond lengths are 2.98 Å. All Lu–Bi bond lengths are 3.44 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Bi atoms. All Pd–Bi bond lengths are 2.98 Å. Bi is bonded in a distorted body-centered cubic geometry to six equivalent Lu and eight equivalent Pd atoms.