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Title: 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; 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; LiAl; Al-Li
OSTI Identifier:
1187275
DOI:
https://doi.org/10.17188/1187275

Citation Formats

The Materials Project. Materials Data on LiAl by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187275.
The Materials Project. Materials Data on LiAl by Materials Project. United States. doi:https://doi.org/10.17188/1187275
The Materials Project. 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},
author = {The 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}
}