U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on NaLi2MnF6 by Materials Project
Abstract
(Li)2NaMnF6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of eight lithium molecules and one NaMnF6 framework. In the NaMnF6 framework, Na1+ is bonded to six equivalent F1- atoms to form NaF6 octahedra that share corners with six equivalent MnF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Na–F bond lengths are 2.16 Å. Mn3+ is bonded to six equivalent F1- atoms to form MnF6 octahedra that share corners with six equivalent NaF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Mn–F bond lengths are 1.93 Å. F1- is bonded in a linear geometry to one Na1+ and one Mn3+ atom.
- Publication Date:
- Other Number(s):
- mp-1111191
- 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-Li-Mn-Na; NaLi2MnF6; crystal structure
- OSTI Identifier:
- 1652217
- DOI:
- https://doi.org/10.17188/1652217
Citation Formats
Materials Data on NaLi2MnF6 by Materials Project. United States: N. p., 2018.
Web. doi:10.17188/1652217.
Materials Data on NaLi2MnF6 by Materials Project. United States. doi:https://doi.org/10.17188/1652217
2018.
"Materials Data on NaLi2MnF6 by Materials Project". United States. doi:https://doi.org/10.17188/1652217. https://www.osti.gov/servlets/purl/1652217. Pub date:Wed Aug 15 04:00:00 UTC 2018
@article{osti_1652217,
title = {Materials Data on NaLi2MnF6 by Materials Project},
abstractNote = {(Li)2NaMnF6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of eight lithium molecules and one NaMnF6 framework. In the NaMnF6 framework, Na1+ is bonded to six equivalent F1- atoms to form NaF6 octahedra that share corners with six equivalent MnF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Na–F bond lengths are 2.16 Å. Mn3+ is bonded to six equivalent F1- atoms to form MnF6 octahedra that share corners with six equivalent NaF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Mn–F bond lengths are 1.93 Å. F1- is bonded in a linear geometry to one Na1+ and one Mn3+ atom.},
doi = {10.17188/1652217},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {8}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.