U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on TmSiRu by Materials Project
Abstract
TmRuSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tm is bonded in a 9-coordinate geometry to four equivalent Ru and five equivalent Si atoms. There are one shorter (2.92 Å) and three longer (2.94 Å) Tm–Ru bond lengths. There are two shorter (2.96 Å) and three longer (3.00 Å) Tm–Si bond lengths. Ru is bonded in a 8-coordinate geometry to four equivalent Tm and four equivalent Si atoms. There are a spread of Ru–Si bond distances ranging from 2.46–2.55 Å. Si is bonded in a 10-coordinate geometry to five equivalent Tm and four equivalent Ru atoms.
- Publication Date:
- Other Number(s):
- mp-20308
- 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; Ru-Si-Tm; TmSiRu; crystal structure
- OSTI Identifier:
- 1195433
- DOI:
- https://doi.org/10.17188/1195433
Citation Formats
Materials Data on TmSiRu by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1195433.
Materials Data on TmSiRu by Materials Project. United States. doi:https://doi.org/10.17188/1195433
2020.
"Materials Data on TmSiRu by Materials Project". United States. doi:https://doi.org/10.17188/1195433. https://www.osti.gov/servlets/purl/1195433. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1195433,
title = {Materials Data on TmSiRu by Materials Project},
abstractNote = {TmRuSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tm is bonded in a 9-coordinate geometry to four equivalent Ru and five equivalent Si atoms. There are one shorter (2.92 Å) and three longer (2.94 Å) Tm–Ru bond lengths. There are two shorter (2.96 Å) and three longer (3.00 Å) Tm–Si bond lengths. Ru is bonded in a 8-coordinate geometry to four equivalent Tm and four equivalent Si atoms. There are a spread of Ru–Si bond distances ranging from 2.46–2.55 Å. Si is bonded in a 10-coordinate geometry to five equivalent Tm and four equivalent Ru atoms.},
doi = {10.17188/1195433},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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