U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on IrF3 by Materials Project
Abstract
IrF3 is Upper Bainite-like structured and crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Ir3+ is bonded to six equivalent F1- atoms to form corner-sharing IrF6 octahedra. The corner-sharing octahedral tilt angles are 47°. All Ir–F bond lengths are 2.04 Å. F1- is bonded in a distorted bent 120 degrees geometry to two equivalent Ir3+ atoms.
- Publication Date:
- Other Number(s):
- mp-2437
- 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; F-Ir; IrF3; crystal structure
- OSTI Identifier:
- 1200061
- DOI:
- https://doi.org/10.17188/1200061
Citation Formats
Materials Data on IrF3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1200061.
Materials Data on IrF3 by Materials Project. United States. doi:https://doi.org/10.17188/1200061
2020.
"Materials Data on IrF3 by Materials Project". United States. doi:https://doi.org/10.17188/1200061. https://www.osti.gov/servlets/purl/1200061. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1200061,
title = {Materials Data on IrF3 by Materials Project},
abstractNote = {IrF3 is Upper Bainite-like structured and crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Ir3+ is bonded to six equivalent F1- atoms to form corner-sharing IrF6 octahedra. The corner-sharing octahedral tilt angles are 47°. All Ir–F bond lengths are 2.04 Å. F1- is bonded in a distorted bent 120 degrees geometry to two equivalent Ir3+ atoms.},
doi = {10.17188/1200061},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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