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Title: Materials Data on PmLuMg2 by Materials Project

Abstract

Mg2LuPm is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Pm atoms. All Mg–Lu bond lengths are 3.29 Å. All Mg–Pm bond lengths are 3.29 Å. Lu is bonded in a distorted body-centered cubic geometry to eight equivalent Mg and six equivalent Pm atoms. All Lu–Pm bond lengths are 3.80 Å. Pm is bonded in a distorted body-centered cubic geometry to eight equivalent Mg and six equivalent Lu atoms.

Authors:
Publication Date:
Other Number(s):
mp-1186613
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; PmLuMg2; Lu-Mg-Pm
OSTI Identifier:
1715032
DOI:
https://doi.org/10.17188/1715032

Citation Formats

The Materials Project. Materials Data on PmLuMg2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1715032.
The Materials Project. Materials Data on PmLuMg2 by Materials Project. United States. doi:https://doi.org/10.17188/1715032
The Materials Project. 2020. "Materials Data on PmLuMg2 by Materials Project". United States. doi:https://doi.org/10.17188/1715032. https://www.osti.gov/servlets/purl/1715032. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1715032,
title = {Materials Data on PmLuMg2 by Materials Project},
author = {The Materials Project},
abstractNote = {Mg2LuPm is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Pm atoms. All Mg–Lu bond lengths are 3.29 Å. All Mg–Pm bond lengths are 3.29 Å. Lu is bonded in a distorted body-centered cubic geometry to eight equivalent Mg and six equivalent Pm atoms. All Lu–Pm bond lengths are 3.80 Å. Pm is bonded in a distorted body-centered cubic geometry to eight equivalent Mg and six equivalent Lu atoms.},
doi = {10.17188/1715032},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}