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Title: Materials Data on LiAl3 by Materials Project

Abstract

Al3Li is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Li is bonded to twelve equivalent Al atoms to form LiAl12 cuboctahedra that share corners with twelve equivalent LiAl12 cuboctahedra, edges with twenty-four equivalent AlLi4Al8 cuboctahedra, faces with six equivalent LiAl12 cuboctahedra, and faces with twelve equivalent AlLi4Al8 cuboctahedra. All Li–Al bond lengths are 2.85 Å. Al is bonded to four equivalent Li and eight equivalent Al atoms to form distorted AlLi4Al8 cuboctahedra that share corners with twelve equivalent AlLi4Al8 cuboctahedra, edges with eight equivalent LiAl12 cuboctahedra, edges with sixteen equivalent AlLi4Al8 cuboctahedra, faces with four equivalent LiAl12 cuboctahedra, and faces with fourteen equivalent AlLi4Al8 cuboctahedra. All Al–Al bond lengths are 2.85 Å.

Publication Date:
Other Number(s):
mp-10890
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; LiAl3; Al-Li
OSTI Identifier:
1187431
DOI:
https://doi.org/10.17188/1187431

Citation Formats

The Materials Project. Materials Data on LiAl3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187431.
The Materials Project. Materials Data on LiAl3 by Materials Project. United States. doi:https://doi.org/10.17188/1187431
The Materials Project. 2020. "Materials Data on LiAl3 by Materials Project". United States. doi:https://doi.org/10.17188/1187431. https://www.osti.gov/servlets/purl/1187431. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1187431,
title = {Materials Data on LiAl3 by Materials Project},
author = {The Materials Project},
abstractNote = {Al3Li is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Li is bonded to twelve equivalent Al atoms to form LiAl12 cuboctahedra that share corners with twelve equivalent LiAl12 cuboctahedra, edges with twenty-four equivalent AlLi4Al8 cuboctahedra, faces with six equivalent LiAl12 cuboctahedra, and faces with twelve equivalent AlLi4Al8 cuboctahedra. All Li–Al bond lengths are 2.85 Å. Al is bonded to four equivalent Li and eight equivalent Al atoms to form distorted AlLi4Al8 cuboctahedra that share corners with twelve equivalent AlLi4Al8 cuboctahedra, edges with eight equivalent LiAl12 cuboctahedra, edges with sixteen equivalent AlLi4Al8 cuboctahedra, faces with four equivalent LiAl12 cuboctahedra, and faces with fourteen equivalent AlLi4Al8 cuboctahedra. All Al–Al bond lengths are 2.85 Å.},
doi = {10.17188/1187431},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}