Materials Data on PrAgHg2 by Materials Project
PrAgHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pr is bonded in a distorted body-centered cubic geometry to six equivalent Ag and eight equivalent Hg atoms. All Pr–Ag bond lengths are 3.65 Å. All Pr–Hg bond lengths are 3.16 Å. Ag is bonded in a 8-coordinate geometry to six equivalent Pr and eight equivalent Hg atoms. All Ag–Hg bond lengths are 3.16 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Pr and four equivalent Ag atoms.