Results for “Li2SbAu”

Materials Data on Li2SbAu by Materials Project

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.