U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on MgC2 by Materials Project
Abstract
MgC2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Mg2+ is bonded in a distorted linear geometry to six equivalent C1- atoms. There are two shorter (2.17 Å) and four longer (2.57 Å) Mg–C bond lengths. C1- is bonded in a 2-coordinate geometry to three equivalent Mg2+ and one C1- atom. The C–C bond length is 1.26 Å.
- Publication Date:
- Other Number(s):
- mp-29771
- 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-Mg; MgC2; crystal structure
- OSTI Identifier:
- 1204233
- DOI:
- https://doi.org/10.17188/1204233
Citation Formats
Materials Data on MgC2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1204233.
Materials Data on MgC2 by Materials Project. United States. doi:https://doi.org/10.17188/1204233
2020.
"Materials Data on MgC2 by Materials Project". United States. doi:https://doi.org/10.17188/1204233. https://www.osti.gov/servlets/purl/1204233. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1204233,
title = {Materials Data on MgC2 by Materials Project},
abstractNote = {MgC2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Mg2+ is bonded in a distorted linear geometry to six equivalent C1- atoms. There are two shorter (2.17 Å) and four longer (2.57 Å) Mg–C bond lengths. C1- is bonded in a 2-coordinate geometry to three equivalent Mg2+ and one C1- atom. The C–C bond length is 1.26 Å.},
doi = {10.17188/1204233},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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