U.S. Department of EnergyOffice of Scientific and Technical Information
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.
- Publication Date:
- Other Number(s):
- mp-1188249
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; B-Os-Tm; TmB2Os; crystal structure
- OSTI Identifier:
- 1694728
- DOI:
- https://doi.org/10.17188/1694728
Citation Formats
Materials Data on TmB2Os by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1694728.
Materials Data on TmB2Os by Materials Project. United States. doi:https://doi.org/10.17188/1694728
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 04:00:00 UTC 2019
@article{osti_1694728,
title = {Materials Data on TmB2Os by 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}
}
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