DOE OSTI · 1204812
Materials Data on Li2SbAu by Materials Project
Abstract
Li2AuSb is alpha bismuth trifluoride-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four equivalent Sb3- atoms to form corner-sharing LiSb4 tetrahedra. All Li–Sb bond lengths are 2.86 Å. In the second Li1+ site, Li1+ is bonded to four equivalent Au1+ atoms to form corner-sharing LiAu4 tetrahedra. All Li–Au bond lengths are 2.86 Å. Au1+ is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Sb3- atoms. All Au–Sb bond lengths are 2.86 Å. Sb3- is bonded in a distorted body-centered cubic geometry to four equivalent Li1+ and four equivalent Au1+ atoms.
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2020-05-05. Materials Data on Li2SbAu by Materials Project. https://doi.org/10.17188/1204812
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