U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on TaSiIr by Materials Project
Abstract
TaIrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ta is bonded in a 11-coordinate geometry to six equivalent Ir and five equivalent Si atoms. There are a spread of Ta–Ir bond distances ranging from 2.92–2.99 Å. There are a spread of Ta–Si bond distances ranging from 2.67–2.77 Å. Ir is bonded in a 4-coordinate geometry to six equivalent Ta and four equivalent Si atoms. There are a spread of Ir–Si bond distances ranging from 2.41–2.47 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ta and four equivalent Ir atoms.
- Publication Date:
- Other Number(s):
- mp-21316
- 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; Ir-Si-Ta; TaSiIr; crystal structure
- OSTI Identifier:
- 1196738
- DOI:
- https://doi.org/10.17188/1196738
Citation Formats
Materials Data on TaSiIr by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1196738.
Materials Data on TaSiIr by Materials Project. United States. doi:https://doi.org/10.17188/1196738
2020.
"Materials Data on TaSiIr by Materials Project". United States. doi:https://doi.org/10.17188/1196738. https://www.osti.gov/servlets/purl/1196738. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1196738,
title = {Materials Data on TaSiIr by Materials Project},
abstractNote = {TaIrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ta is bonded in a 11-coordinate geometry to six equivalent Ir and five equivalent Si atoms. There are a spread of Ta–Ir bond distances ranging from 2.92–2.99 Å. There are a spread of Ta–Si bond distances ranging from 2.67–2.77 Å. Ir is bonded in a 4-coordinate geometry to six equivalent Ta and four equivalent Si atoms. There are a spread of Ir–Si bond distances ranging from 2.41–2.47 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ta and four equivalent Ir atoms.},
doi = {10.17188/1196738},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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