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DOE OSTI · 1275041

Materials Data on Li2AgBi by Materials Project

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Abstract

Li2AgBi is Zintl Phase-derived structured and 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 Bi atoms to form distorted corner-sharing LiBi4 tetrahedra. All Li–Bi bond lengths are 2.97 Å. In the second Li site, Li is bonded to four equivalent Ag atoms to form distorted corner-sharing LiAg4 tetrahedra. All Li–Ag bond lengths are 2.97 Å. Ag is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Bi atoms. All Ag–Bi bond lengths are 2.97 Å. Bi is bonded in a 8-coordinate geometry to four equivalent Li and four equivalent Ag atoms.

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36 MATERIALS SCIENCEAg-Bi-Licrystal structureLi2AgBi

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2020-07-15. Materials Data on Li2AgBi by Materials Project. https://doi.org/10.17188/1275041

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