Materials Data on AcAg2Pb by Materials Project

AcAg2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a distorted body-centered cubic geometry to eight equivalent Ag and six equivalent Pb atoms. All Ac–Ag bond lengths are 3.27 Å. All Ac–Pb bond lengths are 3.77 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent Pb atoms. All Ag–Pb bond lengths are 3.27 Å. Pb is bonded in a distorted body-centered cubic geometry to six equivalent Ac and eight equivalent Ag atoms.