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Title: Materials Data on Sm(BOs)2 by Materials Project

Abstract

Sm(OsB)2 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Sm3+ is bonded in a 4-coordinate geometry to four equivalent Os+1.50- atoms. All Sm–Os bond lengths are 3.03 Å. Os+1.50- is bonded in a 4-coordinate geometry to two equivalent Sm3+ and four equivalent B atoms. There are two shorter (2.09 Å) and two longer (2.18 Å) Os–B bond lengths. B is bonded in a 4-coordinate geometry to four equivalent Os+1.50- atoms.

Authors:
Publication Date:
Other Number(s):
mp-978678
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; Sm(BOs)2; B-Os-Sm
OSTI Identifier:
1315979
DOI:
https://doi.org/10.17188/1315979

Citation Formats

The Materials Project. Materials Data on Sm(BOs)2 by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1315979.
The Materials Project. Materials Data on Sm(BOs)2 by Materials Project. United States. doi:https://doi.org/10.17188/1315979
The Materials Project. 2017. "Materials Data on Sm(BOs)2 by Materials Project". United States. doi:https://doi.org/10.17188/1315979. https://www.osti.gov/servlets/purl/1315979. Pub date:Tue May 09 00:00:00 EDT 2017
@article{osti_1315979,
title = {Materials Data on Sm(BOs)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Sm(OsB)2 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Sm3+ is bonded in a 4-coordinate geometry to four equivalent Os+1.50- atoms. All Sm–Os bond lengths are 3.03 Å. Os+1.50- is bonded in a 4-coordinate geometry to two equivalent Sm3+ and four equivalent B atoms. There are two shorter (2.09 Å) and two longer (2.18 Å) Os–B bond lengths. B is bonded in a 4-coordinate geometry to four equivalent Os+1.50- atoms.},
doi = {10.17188/1315979},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}