U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Cs2PdF6 by Materials Project
Abstract
Cs2PdF6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cs1+ is bonded to twelve equivalent F1- atoms to form CsF12 cuboctahedra that share corners with twelve equivalent CsF12 cuboctahedra, faces with six equivalent CsF12 cuboctahedra, and faces with four equivalent PdF6 octahedra. All Cs–F bond lengths are 3.28 Å. Pd4+ is bonded to six equivalent F1- atoms to form PdF6 octahedra that share faces with eight equivalent CsF12 cuboctahedra. All Pd–F bond lengths are 1.96 Å. F1- is bonded in a single-bond geometry to four equivalent Cs1+ and one Pd4+ atom.
- Publication Date:
- Other Number(s):
- mp-504729
- 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; Cs-F-Pd; Cs2PdF6; crystal structure
- OSTI Identifier:
- 1262024
- DOI:
- https://doi.org/10.17188/1262024
Citation Formats
Materials Data on Cs2PdF6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1262024.
Materials Data on Cs2PdF6 by Materials Project. United States. doi:https://doi.org/10.17188/1262024
2020.
"Materials Data on Cs2PdF6 by Materials Project". United States. doi:https://doi.org/10.17188/1262024. https://www.osti.gov/servlets/purl/1262024. Pub date:Fri Jul 17 04:00:00 UTC 2020
@article{osti_1262024,
title = {Materials Data on Cs2PdF6 by Materials Project},
abstractNote = {Cs2PdF6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cs1+ is bonded to twelve equivalent F1- atoms to form CsF12 cuboctahedra that share corners with twelve equivalent CsF12 cuboctahedra, faces with six equivalent CsF12 cuboctahedra, and faces with four equivalent PdF6 octahedra. All Cs–F bond lengths are 3.28 Å. Pd4+ is bonded to six equivalent F1- atoms to form PdF6 octahedra that share faces with eight equivalent CsF12 cuboctahedra. All Pd–F bond lengths are 1.96 Å. F1- is bonded in a single-bond geometry to four equivalent Cs1+ and one Pd4+ atom.},
doi = {10.17188/1262024},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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