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Title: Materials Data on TmB2Os by Materials Project

Abstract

TmOsB2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tm3+ is bonded in a 8-coordinate geometry to eight equivalent B3- atoms. There are a spread of Tm–B bond distances ranging from 2.58–2.91 Å. Os3+ is bonded in a 6-coordinate geometry to six equivalent B3- atoms. There are a spread of Os–B bond distances ranging from 2.24–2.26 Å. B3- is bonded in a 9-coordinate geometry to four equivalent Tm3+, three equivalent Os3+, and two equivalent B3- atoms. There is one shorter (1.78 Å) and one longer (1.89 Å) B–B bond length.

Authors:
Publication Date:
Other Number(s):
mp-1188249
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; TmB2Os; B-Os-Tm
OSTI Identifier:
1694728
DOI:
https://doi.org/10.17188/1694728

Citation Formats

The Materials Project. Materials Data on TmB2Os by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1694728.
The Materials Project. Materials Data on TmB2Os by Materials Project. United States. doi:https://doi.org/10.17188/1694728
The Materials Project. 2019. "Materials Data on TmB2Os by Materials Project". United States. doi:https://doi.org/10.17188/1694728. https://www.osti.gov/servlets/purl/1694728. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1694728,
title = {Materials Data on TmB2Os by Materials Project},
author = {The Materials Project},
abstractNote = {TmOsB2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tm3+ is bonded in a 8-coordinate geometry to eight equivalent B3- atoms. There are a spread of Tm–B bond distances ranging from 2.58–2.91 Å. Os3+ is bonded in a 6-coordinate geometry to six equivalent B3- atoms. There are a spread of Os–B bond distances ranging from 2.24–2.26 Å. B3- is bonded in a 9-coordinate geometry to four equivalent Tm3+, three equivalent Os3+, and two equivalent B3- atoms. There is one shorter (1.78 Å) and one longer (1.89 Å) B–B bond length.},
doi = {10.17188/1694728},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}