Materials Data on LiMg2Pd by Materials Project
LiMg2Pd 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 and six equivalent Pd atoms. All Li–Mg bond lengths are 2.81 Å. All Li–Pd bond lengths are 3.24 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pd atoms. All Mg–Pd bond lengths are 2.81 Å. Pd is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Mg atoms.
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