Materials Data on Li2MgIn by Materials Project

Kristin Persson
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.
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.