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Title: Materials Data on Sm(BOs)4 by Materials Project

Abstract

Sm(OsB)4 is alpha Pu-derived structured and crystallizes in the tetragonal P4_2/n space group. The structure is three-dimensional. Sm2+ is bonded in a 8-coordinate geometry to eight equivalent Os2- atoms. There are four shorter (3.21 Å) and four longer (3.22 Å) Sm–Os bond lengths. Os2- is bonded in a 4-coordinate geometry to two equivalent Sm2+ and four equivalent B+1.50+ atoms. There are a spread of Os–B bond distances ranging from 2.14–2.18 Å. B+1.50+ is bonded in a 4-coordinate geometry to four equivalent Os2- atoms.

Publication Date:
Other Number(s):
mp-1189226
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Sm(BOs)4; B-Os-Sm
OSTI Identifier:
1663843
DOI:
https://doi.org/10.17188/1663843

Citation Formats

The Materials Project. Materials Data on Sm(BOs)4 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1663843.
The Materials Project. Materials Data on Sm(BOs)4 by Materials Project. United States. doi:https://doi.org/10.17188/1663843
The Materials Project. 2019. "Materials Data on Sm(BOs)4 by Materials Project". United States. doi:https://doi.org/10.17188/1663843. https://www.osti.gov/servlets/purl/1663843. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1663843,
title = {Materials Data on Sm(BOs)4 by Materials Project},
author = {The Materials Project},
abstractNote = {Sm(OsB)4 is alpha Pu-derived structured and crystallizes in the tetragonal P4_2/n space group. The structure is three-dimensional. Sm2+ is bonded in a 8-coordinate geometry to eight equivalent Os2- atoms. There are four shorter (3.21 Å) and four longer (3.22 Å) Sm–Os bond lengths. Os2- is bonded in a 4-coordinate geometry to two equivalent Sm2+ and four equivalent B+1.50+ atoms. There are a spread of Os–B bond distances ranging from 2.14–2.18 Å. B+1.50+ is bonded in a 4-coordinate geometry to four equivalent Os2- atoms.},
doi = {10.17188/1663843},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}