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DOE OSTI2020

Materials Data on LiAl2Ni by Materials Project

LiNiAl2 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 Ni and eight equivalent Al atoms. All Li–Ni bond lengths are 2.94 Å. All Li–Al bond lengths are 2.54 Å. Ni is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Al atoms. All Ni–Al bond lengths are 2.54 Å. Al is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ni atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on LiAlNi2 by Materials Project

LiNi2Al 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 Ni and six equivalent Al atoms. All Li–Ni bond lengths are 2.46 Å. All Li–Al bond lengths are 2.84 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Al atoms. All Ni–Al bond lengths are 2.46 Å. Al is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Ni atoms.

36 MATERIALS SCIENCE↗