U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on HfCuSi by Materials Project
Abstract
HfCuSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Hf is bonded in a 11-coordinate geometry to six equivalent Cu and five equivalent Si atoms. There are a spread of Hf–Cu bond distances ranging from 2.83–2.98 Å. There are a spread of Hf–Si bond distances ranging from 2.75–2.80 Å. Cu is bonded in a 10-coordinate geometry to six equivalent Hf and four equivalent Si atoms. There are a spread of Cu–Si bond distances ranging from 2.37–2.52 Å. Si is bonded in a 9-coordinate geometry to five equivalent Hf and four equivalent Cu atoms.
- Publication Date:
- Other Number(s):
- mp-22489
- 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; Cu-Hf-Si; HfCuSi; crystal structure
- OSTI Identifier:
- 1198734
- DOI:
- https://doi.org/10.17188/1198734
Citation Formats
Materials Data on HfCuSi by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1198734.
Materials Data on HfCuSi by Materials Project. United States. doi:https://doi.org/10.17188/1198734
2020.
"Materials Data on HfCuSi by Materials Project". United States. doi:https://doi.org/10.17188/1198734. https://www.osti.gov/servlets/purl/1198734. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1198734,
title = {Materials Data on HfCuSi by Materials Project},
abstractNote = {HfCuSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Hf is bonded in a 11-coordinate geometry to six equivalent Cu and five equivalent Si atoms. There are a spread of Hf–Cu bond distances ranging from 2.83–2.98 Å. There are a spread of Hf–Si bond distances ranging from 2.75–2.80 Å. Cu is bonded in a 10-coordinate geometry to six equivalent Hf and four equivalent Si atoms. There are a spread of Cu–Si bond distances ranging from 2.37–2.52 Å. Si is bonded in a 9-coordinate geometry to five equivalent Hf and four equivalent Cu atoms.},
doi = {10.17188/1198734},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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