Materials Data on LiMg2Si by Materials Project
LiMg2Si 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 Mg atoms. All Li–Mg bond lengths are 2.87 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Si atoms. All Mg–Si bond lengths are 2.87 Å. Si is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.
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