Materials Data on LiAl by Materials Project
Abstract
LiAl is Zintl Phase structured and crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional and consists of two LiAl frameworks. Li is bonded to four equivalent Al atoms to form distorted corner-sharing LiAl4 tetrahedra. All Li–Al bond lengths are 2.75 Å. Al is bonded to four equivalent Li atoms to form distorted corner-sharing AlLi4 tetrahedra.
- Publication Date:
- Other Number(s):
- mp-1067
- 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; Al-Li; LiAl; crystal structure
- OSTI Identifier:
- 1187275
- DOI:
- https://doi.org/10.17188/1187275
Citation Formats
Materials Data on LiAl by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1187275.
Materials Data on LiAl by Materials Project. United States. doi:https://doi.org/10.17188/1187275
2020.
"Materials Data on LiAl by Materials Project". United States. doi:https://doi.org/10.17188/1187275. https://www.osti.gov/servlets/purl/1187275. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1187275,
title = {Materials Data on LiAl by Materials Project},
abstractNote = {LiAl is Zintl Phase structured and crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional and consists of two LiAl frameworks. Li is bonded to four equivalent Al atoms to form distorted corner-sharing LiAl4 tetrahedra. All Li–Al bond lengths are 2.75 Å. Al is bonded to four equivalent Li atoms to form distorted corner-sharing AlLi4 tetrahedra.},
doi = {10.17188/1187275},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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