U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LiSbAu by Materials Project
Abstract
LiAuSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li1+ is bonded to four equivalent Sb3- atoms to form LiSb4 tetrahedra that share corners with four equivalent AuSb4 tetrahedra, corners with twelve equivalent LiSb4 tetrahedra, and edges with six equivalent AuSb4 tetrahedra. All Li–Sb bond lengths are 2.79 Å. Au2+ is bonded to four equivalent Sb3- atoms to form AuSb4 tetrahedra that share corners with four equivalent LiSb4 tetrahedra, corners with twelve equivalent AuSb4 tetrahedra, and edges with six equivalent LiSb4 tetrahedra. All Au–Sb bond lengths are 2.79 Å. Sb3- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Au2+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-12564
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; LiSbAu; Au-Li-Sb
- OSTI Identifier:
- 1188983
- DOI:
- https://doi.org/10.17188/1188983
Citation Formats
The Materials Project. Materials Data on LiSbAu by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1188983.
The Materials Project. Materials Data on LiSbAu by Materials Project. United States. doi:https://doi.org/10.17188/1188983
The Materials Project. 2020.
"Materials Data on LiSbAu by Materials Project". United States. doi:https://doi.org/10.17188/1188983. https://www.osti.gov/servlets/purl/1188983. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1188983,
title = {Materials Data on LiSbAu by Materials Project},
author = {The Materials Project},
abstractNote = {LiAuSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li1+ is bonded to four equivalent Sb3- atoms to form LiSb4 tetrahedra that share corners with four equivalent AuSb4 tetrahedra, corners with twelve equivalent LiSb4 tetrahedra, and edges with six equivalent AuSb4 tetrahedra. All Li–Sb bond lengths are 2.79 Å. Au2+ is bonded to four equivalent Sb3- atoms to form AuSb4 tetrahedra that share corners with four equivalent LiSb4 tetrahedra, corners with twelve equivalent AuSb4 tetrahedra, and edges with six equivalent LiSb4 tetrahedra. All Au–Sb bond lengths are 2.79 Å. Sb3- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Au2+ atoms.},
doi = {10.17188/1188983},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}