Materials Data on AgBiPd2 by Materials Project
Pd2AgBi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pd is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent Bi atoms. All Pd–Ag bond lengths are 2.90 Å. All Pd–Bi bond lengths are 2.90 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. Bi is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.
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