Materials Data on Ca2AgBi by Materials Project
Ca2AgBi 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 Bi atoms. All Ca–Ag bond lengths are 3.33 Å. All Ca–Bi bond lengths are 3.33 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Ca atoms. Bi is bonded in a body-centered cubic geometry to eight equivalent Ca atoms.
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