Materials Data on Li3Al2 by Materials Project
Abstract
Al2Li3 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded in a 4-coordinate geometry to four equivalent Al atoms. There are three shorter (2.73 Å) and one longer (2.90 Å) Li–Al bond lengths. In the second Li site, Li is bonded in a distorted linear geometry to two equivalent Al atoms. Both Li–Al bond lengths are 2.81 Å. Al is bonded in a 8-coordinate geometry to five Li atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-16506
- 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; Li3Al2; Al-Li
- OSTI Identifier:
- 1191958
- DOI:
- https://doi.org/10.17188/1191958
Citation Formats
The Materials Project. Materials Data on Li3Al2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1191958.
The Materials Project. Materials Data on Li3Al2 by Materials Project. United States. doi:https://doi.org/10.17188/1191958
The Materials Project. 2020.
"Materials Data on Li3Al2 by Materials Project". United States. doi:https://doi.org/10.17188/1191958. https://www.osti.gov/servlets/purl/1191958. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1191958,
title = {Materials Data on Li3Al2 by Materials Project},
author = {The Materials Project},
abstractNote = {Al2Li3 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded in a 4-coordinate geometry to four equivalent Al atoms. There are three shorter (2.73 Å) and one longer (2.90 Å) Li–Al bond lengths. In the second Li site, Li is bonded in a distorted linear geometry to two equivalent Al atoms. Both Li–Al bond lengths are 2.81 Å. Al is bonded in a 8-coordinate geometry to five Li atoms.},
doi = {10.17188/1191958},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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