Materials Data on Li2NdAl by Materials Project
Li2NdAl 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 Nd and four equivalent Al atoms. All Li–Nd bond lengths are 2.97 Å. All Li–Al bond lengths are 2.97 Å. Nd is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Al atoms. All Nd–Al bond lengths are 3.43 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent Nd atoms.