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Title: Materials Data on LiAlSiO4 by Materials Project

Abstract

LiAlSiO4 crystallizes in the hexagonal P6_222 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 2.07 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 1.75 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-558713
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:
1270464
DOI:
10.17188/1270464

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on LiAlSiO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1270464.
Persson, Kristin, & Project, Materials. Materials Data on LiAlSiO4 by Materials Project. United States. doi:10.17188/1270464.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on LiAlSiO4 by Materials Project". United States. doi:10.17188/1270464. https://www.osti.gov/servlets/purl/1270464. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1270464,
title = {Materials Data on LiAlSiO4 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {LiAlSiO4 crystallizes in the hexagonal P6_222 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 2.07 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 1.75 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 = {10.17188/1270464},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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