U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on NaUF6 by Materials Project
Abstract
NaUF6 is High-temperature superconductor-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na1+ is bonded to six equivalent F1- atoms to form NaF6 octahedra that share corners with six equivalent UF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Na–F bond lengths are 2.34 Å. U5+ is bonded to six equivalent F1- atoms to form UF6 octahedra that share corners with six equivalent NaF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All U–F bond lengths are 2.09 Å. F1- is bonded in a linear geometry to one Na1+ and one U5+ atom.
- Publication Date:
- Other Number(s):
- mp-1205997
- 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-Na-U; NaUF6; crystal structure
- OSTI Identifier:
- 1678962
- DOI:
- https://doi.org/10.17188/1678962
Citation Formats
Materials Data on NaUF6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1678962.
Materials Data on NaUF6 by Materials Project. United States. doi:https://doi.org/10.17188/1678962
2020.
"Materials Data on NaUF6 by Materials Project". United States. doi:https://doi.org/10.17188/1678962. https://www.osti.gov/servlets/purl/1678962. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1678962,
title = {Materials Data on NaUF6 by Materials Project},
abstractNote = {NaUF6 is High-temperature superconductor-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na1+ is bonded to six equivalent F1- atoms to form NaF6 octahedra that share corners with six equivalent UF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Na–F bond lengths are 2.34 Å. U5+ is bonded to six equivalent F1- atoms to form UF6 octahedra that share corners with six equivalent NaF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All U–F bond lengths are 2.09 Å. F1- is bonded in a linear geometry to one Na1+ and one U5+ atom.},
doi = {10.17188/1678962},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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