Materials Data on RuF3 by Materials Project
Abstract
RuF3 is Upper Bainite-like structured and crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Ru3+ is bonded to six equivalent F1- atoms to form corner-sharing RuF6 octahedra. The corner-sharing octahedral tilt angles are 44°. All Ru–F bond lengths are 2.02 Å. F1- is bonded in a distorted bent 150 degrees geometry to two equivalent Ru3+ atoms.
- Publication Date:
- Other Number(s):
- mp-7570
- 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-Ru; RuF3; crystal structure
- OSTI Identifier:
- 1290682
- DOI:
- https://doi.org/10.17188/1290682
Citation Formats
Materials Data on RuF3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1290682.
Materials Data on RuF3 by Materials Project. United States. doi:https://doi.org/10.17188/1290682
2020.
"Materials Data on RuF3 by Materials Project". United States. doi:https://doi.org/10.17188/1290682. https://www.osti.gov/servlets/purl/1290682. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1290682,
title = {Materials Data on RuF3 by Materials Project},
abstractNote = {RuF3 is Upper Bainite-like structured and crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Ru3+ is bonded to six equivalent F1- atoms to form corner-sharing RuF6 octahedra. The corner-sharing octahedral tilt angles are 44°. All Ru–F bond lengths are 2.02 Å. F1- is bonded in a distorted bent 150 degrees geometry to two equivalent Ru3+ atoms.},
doi = {10.17188/1290682},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.
