U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LiCdCoF6 by Materials Project
Abstract
LiCoCdF6 is beta Vanadium nitride-derived structured and crystallizes in the trigonal P-31c space group. The structure is three-dimensional. Li1+ is bonded to six equivalent F1- atoms to form LiF6 octahedra that share corners with six equivalent CdF6 octahedra and edges with three equivalent CoF6 octahedra. The corner-sharing octahedral tilt angles are 56°. All Li–F bond lengths are 2.03 Å. Co3+ is bonded to six equivalent F1- atoms to form CoF6 octahedra that share corners with six equivalent CdF6 octahedra and edges with three equivalent LiF6 octahedra. The corner-sharing octahedral tilt angles are 47°. All Co–F bond lengths are 1.87 Å. Cd2+ is bonded to six equivalent F1- atoms to form CdF6 octahedra that share corners with six equivalent LiF6 octahedra and corners with six equivalent CoF6 octahedra. The corner-sharing octahedra tilt angles range from 47–56°. All Cd–F bond lengths are 2.28 Å. F1- is bonded in a distorted trigonal planar geometry to one Li1+, one Co3+, and one Cd2+ atom.
- Publication Date:
- Other Number(s):
- mp-558057
- 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; Cd-Co-F-Li; LiCdCoF6; crystal structure
- OSTI Identifier:
- 1270137
- DOI:
- https://doi.org/10.17188/1270137
Citation Formats
Materials Data on LiCdCoF6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1270137.
Materials Data on LiCdCoF6 by Materials Project. United States. doi:https://doi.org/10.17188/1270137
2020.
"Materials Data on LiCdCoF6 by Materials Project". United States. doi:https://doi.org/10.17188/1270137. https://www.osti.gov/servlets/purl/1270137. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1270137,
title = {Materials Data on LiCdCoF6 by Materials Project},
abstractNote = {LiCoCdF6 is beta Vanadium nitride-derived structured and crystallizes in the trigonal P-31c space group. The structure is three-dimensional. Li1+ is bonded to six equivalent F1- atoms to form LiF6 octahedra that share corners with six equivalent CdF6 octahedra and edges with three equivalent CoF6 octahedra. The corner-sharing octahedral tilt angles are 56°. All Li–F bond lengths are 2.03 Å. Co3+ is bonded to six equivalent F1- atoms to form CoF6 octahedra that share corners with six equivalent CdF6 octahedra and edges with three equivalent LiF6 octahedra. The corner-sharing octahedral tilt angles are 47°. All Co–F bond lengths are 1.87 Å. Cd2+ is bonded to six equivalent F1- atoms to form CdF6 octahedra that share corners with six equivalent LiF6 octahedra and corners with six equivalent CoF6 octahedra. The corner-sharing octahedra tilt angles range from 47–56°. All Cd–F bond lengths are 2.28 Å. F1- is bonded in a distorted trigonal planar geometry to one Li1+, one Co3+, and one Cd2+ atom.},
doi = {10.17188/1270137},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}