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Materials Data on LiAlZn2 by Materials Project

LiZn2Al 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 eight equivalent Zn and six equivalent Al atoms. All Li–Zn bond lengths are 2.69 Å. All Li–Al bond lengths are 3.11 Å. Zn is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Al atoms. All Zn–Al bond lengths are 2.69 Å. Al is bonded in a 8-coordinate geometry to six equivalent Li and eight equivalent Zn atoms.

36 MATERIALS SCIENCE↗

Materials Data on LiAlZn2 by Materials Project

LiZn2Al crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiZn2Al ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Zn atoms. Both Li–Zn bond lengths are 2.65 Å. Zn is bonded in a linear geometry to one Li and one Al atom. The Zn–Al bond length is 2.66 Å. Al is bonded in a linear geometry to two equivalent Zn atoms.

36 MATERIALS SCIENCE↗