Materials Data on Li2TlAg by Materials Project

Kristin Persson
Li2AgTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent Tl atoms. All Li–Ag bond lengths are 2.87 Å. All Li–Tl bond lengths are 2.87 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Li atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Li atoms.
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