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DOE OSTI2020

Materials Data on LiMg2Ge by Materials Project

LiMg2Ge 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 2.92 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ge atoms. All Mg–Ge bond lengths are 2.92 Å. Ge is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2MgGe by Materials Project

Li2MgGe 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 Ge atoms. All Li–Mg bond lengths are 2.74 Å. All Li–Ge bond lengths are 2.74 Å. Mg is bonded in a distorted body-centered cubic geometry to eight equivalent Li atoms. Ge is bonded in a body-centered cubic geometry to eight equivalent Li atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2MgGe by Materials Project

Li2MgGe crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded in a 4-coordinate geometry to four equivalent Mg atoms. All Li–Mg bond lengths are 2.79 Å. In the second Li site, Li is bonded to four equivalent Ge atoms to form distorted corner-sharing LiGe4 tetrahedra. All Li–Ge bond lengths are 2.79 Å. Mg is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ge atoms. All Mg–Ge bond lengths are 2.79 Å. Ge is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Mg atoms.

36 MATERIALS SCIENCE↗