U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LuSiRh by Materials Project
Abstract
LuRhSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Lu is bonded in a 11-coordinate geometry to six equivalent Rh and five equivalent Si atoms. There are a spread of Lu–Rh bond distances ranging from 2.95–3.24 Å. There are a spread of Lu–Si bond distances ranging from 2.92–2.95 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Si atoms. There are three shorter (2.48 Å) and one longer (2.57 Å) Rh–Si bond lengths. Si is bonded in a 9-coordinate geometry to five equivalent Lu and four equivalent Rh atoms.
- Publication Date:
- Other Number(s):
- mp-22801
- 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; Lu-Rh-Si; LuSiRh; crystal structure
- OSTI Identifier:
- 1198990
- DOI:
- https://doi.org/10.17188/1198990
Citation Formats
Materials Data on LuSiRh by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1198990.
Materials Data on LuSiRh by Materials Project. United States. doi:https://doi.org/10.17188/1198990
2020.
"Materials Data on LuSiRh by Materials Project". United States. doi:https://doi.org/10.17188/1198990. https://www.osti.gov/servlets/purl/1198990. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1198990,
title = {Materials Data on LuSiRh by Materials Project},
abstractNote = {LuRhSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Lu is bonded in a 11-coordinate geometry to six equivalent Rh and five equivalent Si atoms. There are a spread of Lu–Rh bond distances ranging from 2.95–3.24 Å. There are a spread of Lu–Si bond distances ranging from 2.92–2.95 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Si atoms. There are three shorter (2.48 Å) and one longer (2.57 Å) Rh–Si bond lengths. Si is bonded in a 9-coordinate geometry to five equivalent Lu and four equivalent Rh atoms.},
doi = {10.17188/1198990},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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