Materials Data on PmAg2Pb by Materials Project
PmAg2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a distorted body-centered cubic geometry to eight equivalent Ag and six equivalent Pb atoms. All Pm–Ag bond lengths are 3.15 Å. All Pm–Pb bond lengths are 3.63 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Pb atoms. All Ag–Pb bond lengths are 3.15 Å. Pb is bonded in a distorted body-centered cubic geometry to six equivalent Pm and eight equivalent Ag atoms.
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