Materials Data on LiAlSiO4 by Materials Project
Abstract
LiAlSiO4 crystallizes in the hexagonal P6_422 space group. The structure is three-dimensional. Li1+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. All Li–O bond lengths are 2.04 Å. Al3+ is bonded to four equivalent O2- atoms to form AlO4 tetrahedra that share corners with four equivalent SiO4 tetrahedra. All Al–O bond lengths are 1.76 Å. Si4+ is bonded to four equivalent O2- atoms to form SiO4 tetrahedra that share corners with four equivalent AlO4 tetrahedra. All Si–O bond lengths are 1.64 Å. O2- is bonded in a distorted T-shaped geometry to one Li1+, one Al3+, and one Si4+ atom.
- Authors:
- Contributors:
-
Researcher:
- Publication Date:
- Other Number(s):
- mp-6327
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Product Type:
- Dataset
- 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)
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; LiAlSiO4; Al-Li-O-Si
- OSTI Identifier:
- 1279338
- DOI:
- 10.17188/1279338
Citation Formats
Persson, Kristin, and Project, Materials. Materials Data on LiAlSiO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1279338.
Persson, Kristin, & Project, Materials. Materials Data on LiAlSiO4 by Materials Project. United States. doi:10.17188/1279338.
Persson, Kristin, and Project, Materials. 2020.
"Materials Data on LiAlSiO4 by Materials Project". United States. doi:10.17188/1279338. https://www.osti.gov/servlets/purl/1279338. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1279338,
title = {Materials Data on LiAlSiO4 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {LiAlSiO4 crystallizes in the hexagonal P6_422 space group. The structure is three-dimensional. Li1+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. All Li–O bond lengths are 2.04 Å. Al3+ is bonded to four equivalent O2- atoms to form AlO4 tetrahedra that share corners with four equivalent SiO4 tetrahedra. All Al–O bond lengths are 1.76 Å. Si4+ is bonded to four equivalent O2- atoms to form SiO4 tetrahedra that share corners with four equivalent AlO4 tetrahedra. All Si–O bond lengths are 1.64 Å. O2- is bonded in a distorted T-shaped geometry to one Li1+, one Al3+, and one Si4+ atom.},
doi = {10.17188/1279338},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.