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Title: Materials Data on SmAl4 by Materials Project

Abstract

Al4Sm crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Sm is bonded in a 1-coordinate geometry to thirteen Al atoms. There are a spread of Sm–Al bond distances ranging from 3.12–3.20 Å. There are three inequivalent Al sites. In the first Al site, Al is bonded in a 10-coordinate geometry to three equivalent Sm and seven Al atoms. There are a spread of Al–Al bond distances ranging from 2.65–2.93 Å. In the second Al site, Al is bonded in a 6-coordinate geometry to four equivalent Sm and two equivalent Al atoms. In the third Al site, Al is bonded in a 3-coordinate geometry to three equivalent Sm and six equivalent Al atoms.

Authors:
Publication Date:
Other Number(s):
mp-1079897
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; SmAl4; Al-Sm
OSTI Identifier:
1685585
DOI:
https://doi.org/10.17188/1685585

Citation Formats

The Materials Project. Materials Data on SmAl4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1685585.
The Materials Project. Materials Data on SmAl4 by Materials Project. United States. doi:https://doi.org/10.17188/1685585
The Materials Project. 2020. "Materials Data on SmAl4 by Materials Project". United States. doi:https://doi.org/10.17188/1685585. https://www.osti.gov/servlets/purl/1685585. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1685585,
title = {Materials Data on SmAl4 by Materials Project},
author = {The Materials Project},
abstractNote = {Al4Sm crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Sm is bonded in a 1-coordinate geometry to thirteen Al atoms. There are a spread of Sm–Al bond distances ranging from 3.12–3.20 Å. There are three inequivalent Al sites. In the first Al site, Al is bonded in a 10-coordinate geometry to three equivalent Sm and seven Al atoms. There are a spread of Al–Al bond distances ranging from 2.65–2.93 Å. In the second Al site, Al is bonded in a 6-coordinate geometry to four equivalent Sm and two equivalent Al atoms. In the third Al site, Al is bonded in a 3-coordinate geometry to three equivalent Sm and six equivalent Al atoms.},
doi = {10.17188/1685585},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}