U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on HfIr by Materials Project
Abstract
HfIr is alpha-derived structured and crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Hf is bonded in a 7-coordinate geometry to seven equivalent Ir atoms. There are a spread of Hf–Ir bond distances ranging from 2.69–2.88 Å. Ir is bonded in a 7-coordinate geometry to seven equivalent Hf atoms.
- Publication Date:
- Other Number(s):
- mp-1007786
- 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; Hf-Ir; HfIr; crystal structure
- OSTI Identifier:
- 1324733
- DOI:
- https://doi.org/10.17188/1324733
Citation Formats
Materials Data on HfIr by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1324733.
Materials Data on HfIr by Materials Project. United States. doi:https://doi.org/10.17188/1324733
2020.
"Materials Data on HfIr by Materials Project". United States. doi:https://doi.org/10.17188/1324733. https://www.osti.gov/servlets/purl/1324733. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1324733,
title = {Materials Data on HfIr by Materials Project},
abstractNote = {HfIr is alpha-derived structured and crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Hf is bonded in a 7-coordinate geometry to seven equivalent Ir atoms. There are a spread of Hf–Ir bond distances ranging from 2.69–2.88 Å. Ir is bonded in a 7-coordinate geometry to seven equivalent Hf atoms.},
doi = {10.17188/1324733},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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