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DOE OSTI2020

Materials Data on LiGa2Co by Materials Project

LiCoGa2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to six equivalent Co and eight equivalent Ga atoms. All Li–Co bond lengths are 2.95 Å. All Li–Ga bond lengths are 2.55 Å. Co is bonded in a 8-coordinate geometry to six equivalent Li and eight equivalent Ga atoms. All Co–Ga bond lengths are 2.55 Å. Ga is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Co atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on LiGa2Co by Materials Project

LiCoGa2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiCoGa2 ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Ga atoms. Both Li–Ga bond lengths are 2.72 Å. Co is bonded in a linear geometry to two equivalent Ga atoms. Both Co–Ga bond lengths are 2.32 Å. Ga is bonded in a linear geometry to one Li and one Co atom.

36 MATERIALS SCIENCE↗