Materials Data on Ba2AgSb by Materials Project
Ba2AgSb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ba is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent Sb atoms. All Ba–Ag bond lengths are 3.63 Å. All Ba–Sb bond lengths are 3.63 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Ba atoms. Sb is bonded in a body-centered cubic geometry to eight equivalent Ba atoms.
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