U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LuSiRu by Materials Project
Abstract
LuRuSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Lu is bonded in a 9-coordinate geometry to four equivalent Ru and five equivalent Si atoms. There are a spread of Lu–Ru bond distances ranging from 2.91–2.93 Å. There are a spread of Lu–Si bond distances ranging from 2.96–2.98 Å. Ru is bonded in a 8-coordinate geometry to four equivalent Lu and four equivalent Si atoms. There are a spread of Ru–Si bond distances ranging from 2.46–2.53 Å. Si is bonded in a 9-coordinate geometry to five equivalent Lu and four equivalent Ru atoms.
- Publication Date:
- Other Number(s):
- mp-754955
- 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-Ru-Si; LuSiRu; crystal structure
- OSTI Identifier:
- 1289646
- DOI:
- https://doi.org/10.17188/1289646
Citation Formats
Materials Data on LuSiRu by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1289646.
Materials Data on LuSiRu by Materials Project. United States. doi:https://doi.org/10.17188/1289646
2020.
"Materials Data on LuSiRu by Materials Project". United States. doi:https://doi.org/10.17188/1289646. https://www.osti.gov/servlets/purl/1289646. Pub date:Wed Jul 22 04:00:00 UTC 2020
@article{osti_1289646,
title = {Materials Data on LuSiRu by Materials Project},
abstractNote = {LuRuSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Lu is bonded in a 9-coordinate geometry to four equivalent Ru and five equivalent Si atoms. There are a spread of Lu–Ru bond distances ranging from 2.91–2.93 Å. There are a spread of Lu–Si bond distances ranging from 2.96–2.98 Å. Ru is bonded in a 8-coordinate geometry to four equivalent Lu and four equivalent Si atoms. There are a spread of Ru–Si bond distances ranging from 2.46–2.53 Å. Si is bonded in a 9-coordinate geometry to five equivalent Lu and four equivalent Ru atoms.},
doi = {10.17188/1289646},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.