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Title: Materials Data on B2Os by Materials Project

Abstract

OsB2 crystallizes in the orthorhombic Pmmn space group. The structure is three-dimensional. Os6+ is bonded in a 8-coordinate geometry to eight equivalent B3- atoms. There are a spread of Os–B bond distances ranging from 2.18–2.30 Å. B3- is bonded in a 7-coordinate geometry to four equivalent Os6+ and three equivalent B3- atoms. There is one shorter (1.83 Å) and two longer (1.91 Å) B–B bond length.

Authors:
Publication Date:
Other Number(s):
mp-2850
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; B2Os; B-Os
OSTI Identifier:
1202594
DOI:
https://doi.org/10.17188/1202594

Citation Formats

The Materials Project. Materials Data on B2Os by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1202594.
The Materials Project. Materials Data on B2Os by Materials Project. United States. doi:https://doi.org/10.17188/1202594
The Materials Project. 2020. "Materials Data on B2Os by Materials Project". United States. doi:https://doi.org/10.17188/1202594. https://www.osti.gov/servlets/purl/1202594. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1202594,
title = {Materials Data on B2Os by Materials Project},
author = {The Materials Project},
abstractNote = {OsB2 crystallizes in the orthorhombic Pmmn space group. The structure is three-dimensional. Os6+ is bonded in a 8-coordinate geometry to eight equivalent B3- atoms. There are a spread of Os–B bond distances ranging from 2.18–2.30 Å. B3- is bonded in a 7-coordinate geometry to four equivalent Os6+ and three equivalent B3- atoms. There is one shorter (1.83 Å) and two longer (1.91 Å) B–B bond length.},
doi = {10.17188/1202594},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}