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All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on Li2MgIn by Materials Project

Li2MgIn 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 Mg and four equivalent In atoms. All Li–Mg bond lengths are 2.91 Å. All Li–In bond lengths are 2.91 Å. Mg is bonded in a distorted body-centered cubic geometry to eight equivalent Li atoms. In is bonded in a body-centered cubic geometry to eight equivalent Li atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiMgIn2 by Materials Project

LiMgIn2 crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent In atoms. All Li–Mg bond lengths are 3.10 Å. All Li–In bond lengths are 3.10 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent In atoms. All Mg–In bond lengths are 3.10 Å. There are two inequivalent In sites. In the first In site, In is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent In atoms. All In–In bond lengths are 3.10 Å. In the second In site, In is bonded to four equivalent Li and four equivalent In atoms to form distorted edge-sharing InLi4In4 tetrahedra.

36 MATERIALS SCIENCE↗