Materials Data on Lu2TlAg by Materials Project
Lu2AgTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent Tl atoms. All Lu–Ag bond lengths are 3.17 Å. All Lu–Tl bond lengths are 3.17 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.
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