DOE OSTI · 1196272
Materials Data on Li2InPd by Materials Project
Abstract
Li2PdIn 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 In atoms to form distorted corner-sharing LiIn4 tetrahedra. All Li–In bond lengths are 2.78 Å. In the second Li site, Li is bonded to four equivalent Pd atoms to form distorted corner-sharing LiPd4 tetrahedra. All Li–Pd bond lengths are 2.78 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent In atoms. All Pd–In bond lengths are 2.78 Å. In is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Pd atoms.
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2020-07-15. Materials Data on Li2InPd by Materials Project. https://doi.org/10.17188/1196272
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