Materials Data on CaC2 by Materials Project
Abstract
CaC2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Ca2+ is bonded to twelve equivalent C1- atoms to form a mixture of distorted edge and face-sharing CaC12 cuboctahedra. All Ca–C bond lengths are 2.64 Å. C1- is bonded in a 3-coordinate geometry to six equivalent Ca2+ and three equivalent C1- atoms. All C–C bond lengths are 1.60 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1009655
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; CaC2; C-Ca
- OSTI Identifier:
- 1326269
- DOI:
- https://doi.org/10.17188/1326269
Citation Formats
The Materials Project. Materials Data on CaC2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1326269.
The Materials Project. Materials Data on CaC2 by Materials Project. United States. doi:https://doi.org/10.17188/1326269
The Materials Project. 2020.
"Materials Data on CaC2 by Materials Project". United States. doi:https://doi.org/10.17188/1326269. https://www.osti.gov/servlets/purl/1326269. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1326269,
title = {Materials Data on CaC2 by Materials Project},
author = {The Materials Project},
abstractNote = {CaC2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Ca2+ is bonded to twelve equivalent C1- atoms to form a mixture of distorted edge and face-sharing CaC12 cuboctahedra. All Ca–C bond lengths are 2.64 Å. C1- is bonded in a 3-coordinate geometry to six equivalent Ca2+ and three equivalent C1- atoms. All C–C bond lengths are 1.60 Å.},
doi = {10.17188/1326269},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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