U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on NaSmCu2F8 by Materials Project
Abstract
NaSmCu2F8 crystallizes in the tetragonal I422 space group. The structure is three-dimensional. Na1+ is bonded in a 8-coordinate geometry to eight equivalent F1- atoms. All Na–F bond lengths are 2.45 Å. Sm3+ is bonded in a 8-coordinate geometry to eight equivalent F1- atoms. All Sm–F bond lengths are 2.34 Å. Cu2+ is bonded in a square co-planar geometry to four equivalent F1- atoms. All Cu–F bond lengths are 1.92 Å. F1- is bonded in a distorted trigonal planar geometry to one Na1+, one Sm3+, and one Cu2+ atom.
- Publication Date:
- Other Number(s):
- mp-1209940
- 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; Cu-F-Na-Sm; NaSmCu2F8; crystal structure
- OSTI Identifier:
- 1711187
- DOI:
- https://doi.org/10.17188/1711187
Citation Formats
Materials Data on NaSmCu2F8 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1711187.
Materials Data on NaSmCu2F8 by Materials Project. United States. doi:https://doi.org/10.17188/1711187
2020.
"Materials Data on NaSmCu2F8 by Materials Project". United States. doi:https://doi.org/10.17188/1711187. https://www.osti.gov/servlets/purl/1711187. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1711187,
title = {Materials Data on NaSmCu2F8 by Materials Project},
abstractNote = {NaSmCu2F8 crystallizes in the tetragonal I422 space group. The structure is three-dimensional. Na1+ is bonded in a 8-coordinate geometry to eight equivalent F1- atoms. All Na–F bond lengths are 2.45 Å. Sm3+ is bonded in a 8-coordinate geometry to eight equivalent F1- atoms. All Sm–F bond lengths are 2.34 Å. Cu2+ is bonded in a square co-planar geometry to four equivalent F1- atoms. All Cu–F bond lengths are 1.92 Å. F1- is bonded in a distorted trigonal planar geometry to one Na1+, one Sm3+, and one Cu2+ atom.},
doi = {10.17188/1711187},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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