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.
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1204812
- Report Number(s):
- mp-30404
- Country of Publication:
- United States
- Language:
- English
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