DOE OSTI · 1676256
Materials Data on Li2InPb by Materials Project
Abstract
Li2InPb 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 to four equivalent Pb atoms to form distorted corner-sharing LiPb4 tetrahedra. All Li–Pb bond lengths are 3.12 Å. In the second Li site, Li is bonded to four equivalent In atoms to form distorted corner-sharing LiIn4 tetrahedra. All Li–In bond lengths are 3.12 Å. In is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pb atoms. All In–Pb bond lengths are 3.12 Å. Pb is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent In atoms.
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2020-05-02. Materials Data on Li2InPb by Materials Project. https://doi.org/10.17188/1676256
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