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Title: Materials Data on Lu3Al2 by Materials Project

Abstract

Lu3Al2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. there are three inequivalent Lu sites. In the first Lu site, Lu is bonded in a distorted square co-planar geometry to four equivalent Al atoms. All Lu–Al bond lengths are 3.23 Å. In the second Lu site, Lu is bonded in a 6-coordinate geometry to six equivalent Al atoms. There are two shorter (3.03 Å) and four longer (3.06 Å) Lu–Al bond lengths. In the third Lu site, Lu is bonded in a 6-coordinate geometry to six equivalent Al atoms. There are two shorter (3.00 Å) and four longer (3.14 Å) Lu–Al bond lengths. Al is bonded in a 10-coordinate geometry to eight Lu and two equivalent Al atoms. There are one shorter (2.73 Å) and one longer (2.94 Å) Al–Al bond lengths.

Publication Date:
Other Number(s):
mp-16508
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; Lu3Al2; Al-Lu
OSTI Identifier:
1191960
DOI:
https://doi.org/10.17188/1191960

Citation Formats

The Materials Project. Materials Data on Lu3Al2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1191960.
The Materials Project. Materials Data on Lu3Al2 by Materials Project. United States. doi:https://doi.org/10.17188/1191960
The Materials Project. 2020. "Materials Data on Lu3Al2 by Materials Project". United States. doi:https://doi.org/10.17188/1191960. https://www.osti.gov/servlets/purl/1191960. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1191960,
title = {Materials Data on Lu3Al2 by Materials Project},
author = {The Materials Project},
abstractNote = {Lu3Al2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. there are three inequivalent Lu sites. In the first Lu site, Lu is bonded in a distorted square co-planar geometry to four equivalent Al atoms. All Lu–Al bond lengths are 3.23 Å. In the second Lu site, Lu is bonded in a 6-coordinate geometry to six equivalent Al atoms. There are two shorter (3.03 Å) and four longer (3.06 Å) Lu–Al bond lengths. In the third Lu site, Lu is bonded in a 6-coordinate geometry to six equivalent Al atoms. There are two shorter (3.00 Å) and four longer (3.14 Å) Lu–Al bond lengths. Al is bonded in a 10-coordinate geometry to eight Lu and two equivalent Al atoms. There are one shorter (2.73 Å) and one longer (2.94 Å) Al–Al bond lengths.},
doi = {10.17188/1191960},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}