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DOE OSTI2020

Materials Data on Li2CdAg by Materials Project

Li2AgCd 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 Cd atoms. All Li–Ag bond lengths are 2.82 Å. All Li–Cd bond lengths are 2.82 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Li atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Li atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on Li2CdAg by Materials Project

Li2AgCd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Li2AgCd ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to one Ag and one Cd atom. The Li–Ag bond length is 2.58 Å. The Li–Cd bond length is 2.88 Å. Ag is bonded in a linear geometry to two equivalent Li atoms. Cd is bonded in a linear geometry to two equivalent Li atoms.

36 MATERIALS SCIENCE↗