Materials Data on PrTlAg2 by Materials Project
PrAg2Tl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pr is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Pr–Ag bond lengths are 3.14 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Pr and four equivalent Tl atoms. All Ag–Tl bond lengths are 3.14 Å. Tl is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.