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Title: Materials Data on SmMg3 by Materials Project

Abstract

SmMg3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a 8-coordinate geometry to eight equivalent Mg and six equivalent Sm atoms. All Mg–Mg bond lengths are 3.19 Å. All Mg–Sm bond lengths are 3.69 Å. In the second Mg site, Mg is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Sm atoms. All Mg–Sm bond lengths are 3.19 Å. Sm is bonded in a distorted body-centered cubic geometry to fourteen Mg atoms.

Authors:
Publication Date:
Other Number(s):
mp-30779
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; SmMg3; Mg-Sm
OSTI Identifier:
1205140
DOI:
https://doi.org/10.17188/1205140

Citation Formats

The Materials Project. Materials Data on SmMg3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1205140.
The Materials Project. Materials Data on SmMg3 by Materials Project. United States. doi:https://doi.org/10.17188/1205140
The Materials Project. 2020. "Materials Data on SmMg3 by Materials Project". United States. doi:https://doi.org/10.17188/1205140. https://www.osti.gov/servlets/purl/1205140. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1205140,
title = {Materials Data on SmMg3 by Materials Project},
author = {The Materials Project},
abstractNote = {SmMg3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a 8-coordinate geometry to eight equivalent Mg and six equivalent Sm atoms. All Mg–Mg bond lengths are 3.19 Å. All Mg–Sm bond lengths are 3.69 Å. In the second Mg site, Mg is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Sm atoms. All Mg–Sm bond lengths are 3.19 Å. Sm is bonded in a distorted body-centered cubic geometry to fourteen Mg atoms.},
doi = {10.17188/1205140},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}