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Title: Materials Data on Lu3Mg by Materials Project

Abstract

MgLu3 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Mg is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Lu atoms. All Mg–Mg bond lengths are 3.32 Å. All Mg–Lu bond lengths are 3.34 Å. There are two inequivalent Lu sites. In the first Lu site, Lu is bonded in a distorted body-centered cubic geometry to two equivalent Mg and six Lu atoms. There are four shorter (3.32 Å) and two longer (3.35 Å) Lu–Lu bond lengths. In the second Lu site, Lu is bonded in a distorted body-centered cubic geometry to eight Lu atoms. All Lu–Lu bond lengths are 3.32 Å.

Authors:
Publication Date:
Other Number(s):
mp-1222304
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Lu3Mg; Lu-Mg
OSTI Identifier:
1708633
DOI:
https://doi.org/10.17188/1708633

Citation Formats

The Materials Project. Materials Data on Lu3Mg by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1708633.
The Materials Project. Materials Data on Lu3Mg by Materials Project. United States. doi:https://doi.org/10.17188/1708633
The Materials Project. 2020. "Materials Data on Lu3Mg by Materials Project". United States. doi:https://doi.org/10.17188/1708633. https://www.osti.gov/servlets/purl/1708633. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1708633,
title = {Materials Data on Lu3Mg by Materials Project},
author = {The Materials Project},
abstractNote = {MgLu3 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Mg is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Lu atoms. All Mg–Mg bond lengths are 3.32 Å. All Mg–Lu bond lengths are 3.34 Å. There are two inequivalent Lu sites. In the first Lu site, Lu is bonded in a distorted body-centered cubic geometry to two equivalent Mg and six Lu atoms. There are four shorter (3.32 Å) and two longer (3.35 Å) Lu–Lu bond lengths. In the second Lu site, Lu is bonded in a distorted body-centered cubic geometry to eight Lu atoms. All Lu–Lu bond lengths are 3.32 Å.},
doi = {10.17188/1708633},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}