U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on KC10 by Materials Project
Abstract
KC10 crystallizes in the cubic Im-3 space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to eighteen C+0.10- atoms. There are a spread of K–C bond distances ranging from 3.26–3.48 Å. There are three inequivalent C+0.10- sites. In the first C+0.10- site, C+0.10- is bonded in a distorted trigonal planar geometry to two equivalent K1+ and three C+0.10- atoms. There is one shorter (1.43 Å) and two longer (1.45 Å) C–C bond length. In the second C+0.10- site, C+0.10- is bonded in a distorted trigonal planar geometry to one K1+ and three C+0.10- atoms. The C–C bond length is 1.45 Å. In the third C+0.10- site, C+0.10- is bonded in a distorted trigonal planar geometry to three equivalent K1+ and three C+0.10- atoms. The C–C bond length is 1.43 Å.
- Publication Date:
- Other Number(s):
- mp-16791
- 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; C-K; KC10; crystal structure
- OSTI Identifier:
- 1192168
- DOI:
- https://doi.org/10.17188/1192168
Citation Formats
Materials Data on KC10 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1192168.
Materials Data on KC10 by Materials Project. United States. doi:https://doi.org/10.17188/1192168
2020.
"Materials Data on KC10 by Materials Project". United States. doi:https://doi.org/10.17188/1192168. https://www.osti.gov/servlets/purl/1192168. Pub date:Thu Apr 30 04:00:00 UTC 2020
@article{osti_1192168,
title = {Materials Data on KC10 by Materials Project},
abstractNote = {KC10 crystallizes in the cubic Im-3 space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to eighteen C+0.10- atoms. There are a spread of K–C bond distances ranging from 3.26–3.48 Å. There are three inequivalent C+0.10- sites. In the first C+0.10- site, C+0.10- is bonded in a distorted trigonal planar geometry to two equivalent K1+ and three C+0.10- atoms. There is one shorter (1.43 Å) and two longer (1.45 Å) C–C bond length. In the second C+0.10- site, C+0.10- is bonded in a distorted trigonal planar geometry to one K1+ and three C+0.10- atoms. The C–C bond length is 1.45 Å. In the third C+0.10- site, C+0.10- is bonded in a distorted trigonal planar geometry to three equivalent K1+ and three C+0.10- atoms. The C–C bond length is 1.43 Å.},
doi = {10.17188/1192168},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}