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Materials Data on LiAg2Sb by Materials Project

LiAg2Sb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiAg2Sb ribbons oriented in the (1, 0, 0) direction. Li1+ is bonded in a linear geometry to two equivalent Ag1+ atoms. Both Li–Ag bond lengths are 2.64 Å. Ag1+ is bonded in a linear geometry to one Li1+ and one Sb3- atom. The Ag–Sb bond length is 2.70 Å. Sb3- is bonded in a linear geometry to two equivalent Ag1+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on LiAg2Sb by Materials Project

LiAg2Sb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li1+ is bonded in a 8-coordinate geometry to eight equivalent Ag1+ atoms. All Li–Ag bond lengths are 2.94 Å. Ag1+ is bonded in a distorted body-centered cubic geometry to four equivalent Li1+ and four equivalent Sb3- atoms. All Ag–Sb bond lengths are 2.94 Å. Sb3- is bonded in a distorted body-centered cubic geometry to eight equivalent Ag1+ atoms.

36 MATERIALS SCIENCE↗