Materials Data on GaC6 by Materials Project
Abstract
GaC6 is alpha Po structured and crystallizes in the cubic Pm-3m space group. The structure is zero-dimensional and consists of one GaC6 cluster. Ga3+ is bonded in an octahedral geometry to six equivalent C+0.50- atoms. All Ga–C bond lengths are 2.06 Å. C+0.50- is bonded in a distorted single-bond geometry to one Ga3+ atom.
- Publication Date:
- Other Number(s):
- mp-1212658
- 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-Ga; GaC6; crystal structure
- OSTI Identifier:
- 1688921
- DOI:
- https://doi.org/10.17188/1688921
Citation Formats
Materials Data on GaC6 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1688921.
Materials Data on GaC6 by Materials Project. United States. doi:https://doi.org/10.17188/1688921
2019.
"Materials Data on GaC6 by Materials Project". United States. doi:https://doi.org/10.17188/1688921. https://www.osti.gov/servlets/purl/1688921. Pub date:Sat Jan 12 04:00:00 UTC 2019
@article{osti_1688921,
title = {Materials Data on GaC6 by Materials Project},
abstractNote = {GaC6 is alpha Po structured and crystallizes in the cubic Pm-3m space group. The structure is zero-dimensional and consists of one GaC6 cluster. Ga3+ is bonded in an octahedral geometry to six equivalent C+0.50- atoms. All Ga–C bond lengths are 2.06 Å. C+0.50- is bonded in a distorted single-bond geometry to one Ga3+ atom.},
doi = {10.17188/1688921},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}
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