U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li4CO4 by Materials Project
Abstract
Li4CO4 crystallizes in the monoclinic C2 space group. The structure is two-dimensional and consists of one Li4CO4 sheet oriented in the (0, 0, 1) direction. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 2-coordinate geometry to five O2- atoms. There are a spread of Li–O bond distances ranging from 1.91–2.31 Å. In the second Li1+ site, Li1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Li–O bond distances ranging from 1.90–2.32 Å. C4+ is bonded in a tetrahedral geometry to four O2- atoms. There is two shorter (1.40 Å) and two longer (1.44 Å) C–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to four Li1+ and one C4+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to five Li1+ and one C4+ atom.
- Publication Date:
- Other Number(s):
- mp-550798
- 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-Li-O; Li4CO4; crystal structure
- OSTI Identifier:
- 1267439
- DOI:
- https://doi.org/10.17188/1267439
Citation Formats
Materials Data on Li4CO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1267439.
Materials Data on Li4CO4 by Materials Project. United States. doi:https://doi.org/10.17188/1267439
2020.
"Materials Data on Li4CO4 by Materials Project". United States. doi:https://doi.org/10.17188/1267439. https://www.osti.gov/servlets/purl/1267439. Pub date:Tue May 05 04:00:00 UTC 2020
@article{osti_1267439,
title = {Materials Data on Li4CO4 by Materials Project},
abstractNote = {Li4CO4 crystallizes in the monoclinic C2 space group. The structure is two-dimensional and consists of one Li4CO4 sheet oriented in the (0, 0, 1) direction. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 2-coordinate geometry to five O2- atoms. There are a spread of Li–O bond distances ranging from 1.91–2.31 Å. In the second Li1+ site, Li1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Li–O bond distances ranging from 1.90–2.32 Å. C4+ is bonded in a tetrahedral geometry to four O2- atoms. There is two shorter (1.40 Å) and two longer (1.44 Å) C–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to four Li1+ and one C4+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to five Li1+ and one C4+ atom.},
doi = {10.17188/1267439},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}