U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LiZnSb by Materials Project
Abstract
LiZnSb 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 ZnSb4 tetrahedra, corners with twelve equivalent LiSb4 tetrahedra, and edges with six equivalent ZnSb4 tetrahedra. All Li–Sb bond lengths are 2.77 Å. Zn2+ is bonded to four equivalent Sb3- atoms to form ZnSb4 tetrahedra that share corners with four equivalent LiSb4 tetrahedra, corners with twelve equivalent ZnSb4 tetrahedra, and edges with six equivalent LiSb4 tetrahedra. All Zn–Sb bond lengths are 2.77 Å. Sb3- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Zn2+ atoms.
- Publication Date:
- Other Number(s):
- mp-1100430
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Li-Sb-Zn; LiZnSb; crystal structure
- OSTI Identifier:
- 1719876
- DOI:
- https://doi.org/10.17188/1719876
Citation Formats
Materials Data on LiZnSb by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1719876.
Materials Data on LiZnSb by Materials Project. United States. doi:https://doi.org/10.17188/1719876
2020.
"Materials Data on LiZnSb by Materials Project". United States. doi:https://doi.org/10.17188/1719876. https://www.osti.gov/servlets/purl/1719876. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1719876,
title = {Materials Data on LiZnSb by Materials Project},
abstractNote = {LiZnSb 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 ZnSb4 tetrahedra, corners with twelve equivalent LiSb4 tetrahedra, and edges with six equivalent ZnSb4 tetrahedra. All Li–Sb bond lengths are 2.77 Å. Zn2+ is bonded to four equivalent Sb3- atoms to form ZnSb4 tetrahedra that share corners with four equivalent LiSb4 tetrahedra, corners with twelve equivalent ZnSb4 tetrahedra, and edges with six equivalent LiSb4 tetrahedra. All Zn–Sb bond lengths are 2.77 Å. Sb3- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Zn2+ atoms.},
doi = {10.17188/1719876},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}