Materials Data on LiMg2Ni by Materials Project
LiMg2Ni 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 eight equivalent Mg atoms. All Li–Mg bond lengths are 2.74 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ni atoms. All Mg–Ni bond lengths are 2.74 Å. Ni is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.
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