Materials Data on Ca2AgPb by Materials Project

Kristin Persson
Ca2AgPb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent Pb atoms. All Ca–Ag bond lengths are 3.31 Å. All Ca–Pb bond lengths are 3.31 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Ca atoms. Pb is bonded in a body-centered cubic geometry to eight equivalent Ca atoms.
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