U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li3Co by Materials Project
Abstract
Li3Co is Uranium Silicide-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to four equivalent Co atoms to form a mixture of distorted edge and corner-sharing LiCo4 cuboctahedra. All Li–Co bond lengths are 2.72 Å. In the second Li site, Li is bonded in a distorted square co-planar geometry to four equivalent Co atoms. All Li–Co bond lengths are 2.70 Å. Co is bonded to twelve Li atoms to form a mixture of face, edge, and corner-sharing CoLi12 cuboctahedra.
- Publication Date:
- Other Number(s):
- mp-976017
- 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; Co-Li; Li3Co; crystal structure
- OSTI Identifier:
- 1314934
- DOI:
- https://doi.org/10.17188/1314934
Citation Formats
Materials Data on Li3Co by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1314934.
Materials Data on Li3Co by Materials Project. United States. doi:https://doi.org/10.17188/1314934
2020.
"Materials Data on Li3Co by Materials Project". United States. doi:https://doi.org/10.17188/1314934. https://www.osti.gov/servlets/purl/1314934. Pub date:Mon May 04 04:00:00 UTC 2020
@article{osti_1314934,
title = {Materials Data on Li3Co by Materials Project},
abstractNote = {Li3Co is Uranium Silicide-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to four equivalent Co atoms to form a mixture of distorted edge and corner-sharing LiCo4 cuboctahedra. All Li–Co bond lengths are 2.72 Å. In the second Li site, Li is bonded in a distorted square co-planar geometry to four equivalent Co atoms. All Li–Co bond lengths are 2.70 Å. Co is bonded to twelve Li atoms to form a mixture of face, edge, and corner-sharing CoLi12 cuboctahedra.},
doi = {10.17188/1314934},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Mon May 04 04:00:00 UTC 2020},
month = {Mon May 04 04:00:00 UTC 2020}
}
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