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DOE OSTI2020

Materials Data on Li2TlSb by Materials Project

Li2TlSb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li1+ is bonded in a body-centered cubic geometry to four equivalent Tl1+ and four equivalent Sb3- atoms. All Li–Tl bond lengths are 3.06 Å. All Li–Sb bond lengths are 3.06 Å. Tl1+ is bonded in a body-centered cubic geometry to eight equivalent Li1+ atoms. Sb3- is bonded in a body-centered cubic geometry to eight equivalent Li1+ atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on Li2TlSb by Materials Project

Li2TlSb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Li2TlSb ribbons oriented in the (1, 0, 0) direction. Li1+ is bonded in a linear geometry to one Tl1+ and one Sb3- atom. The Li–Tl bond length is 2.91 Å. The Li–Sb bond length is 2.72 Å. Tl1+ is bonded in a linear geometry to two equivalent Li1+ atoms. Sb3- is bonded in a linear geometry to two equivalent Li1+ atoms.

36 MATERIALS SCIENCE↗