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Title: Materials Data on SmSn2 by Materials Project

Abstract

SmSn2 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Sm is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Sm–Sn bond distances ranging from 3.22–3.55 Å. There are three inequivalent Sn sites. In the first Sn site, Sn is bonded in a distorted square co-planar geometry to four equivalent Sm atoms. In the second Sn site, Sn is bonded in a distorted square co-planar geometry to four equivalent Sm atoms. In the third Sn site, Sn is bonded in a 12-coordinate geometry to six equivalent Sm atoms.

Authors:
Publication Date:
Other Number(s):
mp-1077593
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; SmSn2; Sm-Sn
OSTI Identifier:
1695074
DOI:
https://doi.org/10.17188/1695074

Citation Formats

The Materials Project. Materials Data on SmSn2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1695074.
The Materials Project. Materials Data on SmSn2 by Materials Project. United States. doi:https://doi.org/10.17188/1695074
The Materials Project. 2020. "Materials Data on SmSn2 by Materials Project". United States. doi:https://doi.org/10.17188/1695074. https://www.osti.gov/servlets/purl/1695074. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1695074,
title = {Materials Data on SmSn2 by Materials Project},
author = {The Materials Project},
abstractNote = {SmSn2 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Sm is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Sm–Sn bond distances ranging from 3.22–3.55 Å. There are three inequivalent Sn sites. In the first Sn site, Sn is bonded in a distorted square co-planar geometry to four equivalent Sm atoms. In the second Sn site, Sn is bonded in a distorted square co-planar geometry to four equivalent Sm atoms. In the third Sn site, Sn is bonded in a 12-coordinate geometry to six equivalent Sm atoms.},
doi = {10.17188/1695074},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}