U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LuB2Ru by Materials Project
Abstract
LuRuB2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Lu3+ is bonded in a 8-coordinate geometry to eight equivalent B3- atoms. There are a spread of Lu–B bond distances ranging from 2.57–2.93 Å. Ru3+ is bonded in a 6-coordinate geometry to six equivalent B3- atoms. There are a spread of Ru–B bond distances ranging from 2.23–2.26 Å. B3- is bonded in a 9-coordinate geometry to four equivalent Lu3+, three equivalent Ru3+, and two equivalent B3- atoms. There is one shorter (1.75 Å) and one longer (1.86 Å) B–B bond length.
- Publication Date:
- Other Number(s):
- mp-29239
- 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-Lu-Ru; LuB2Ru; crystal structure
- OSTI Identifier:
- 1203618
- DOI:
- https://doi.org/10.17188/1203618
Citation Formats
Materials Data on LuB2Ru by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1203618.
Materials Data on LuB2Ru by Materials Project. United States. doi:https://doi.org/10.17188/1203618
2020.
"Materials Data on LuB2Ru by Materials Project". United States. doi:https://doi.org/10.17188/1203618. https://www.osti.gov/servlets/purl/1203618. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1203618,
title = {Materials Data on LuB2Ru by Materials Project},
abstractNote = {LuRuB2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Lu3+ is bonded in a 8-coordinate geometry to eight equivalent B3- atoms. There are a spread of Lu–B bond distances ranging from 2.57–2.93 Å. Ru3+ is bonded in a 6-coordinate geometry to six equivalent B3- atoms. There are a spread of Ru–B bond distances ranging from 2.23–2.26 Å. B3- is bonded in a 9-coordinate geometry to four equivalent Lu3+, three equivalent Ru3+, and two equivalent B3- atoms. There is one shorter (1.75 Å) and one longer (1.86 Å) B–B bond length.},
doi = {10.17188/1203618},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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