Materials Data on LuAgHg2 by Materials Project
LuAgHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a distorted body-centered cubic geometry to six equivalent Ag and eight equivalent Hg atoms. All Lu–Ag bond lengths are 3.51 Å. All Lu–Hg bond lengths are 3.04 Å. Ag is bonded in a 8-coordinate geometry to six equivalent Lu and eight equivalent Hg atoms. All Ag–Hg bond lengths are 3.04 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Ag atoms.