Materials Data on Li2LaPb by Materials Project
Li2LaPb 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 La and four equivalent Pb atoms. All Li–La bond lengths are 3.09 Å. All Li–Pb bond lengths are 3.09 Å. La is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Pb atoms. All La–Pb bond lengths are 3.57 Å. Pb is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent La atoms.