Materials Data on Co2Mo4C by Materials Project
Abstract
Mo4Co2C crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. there are two inequivalent Mo sites. In the first Mo site, Mo is bonded in a 6-coordinate geometry to six equivalent Co atoms. All Mo–Co bond lengths are 2.43 Å. In the second Mo site, Mo is bonded in a 2-coordinate geometry to four equivalent Co and two equivalent C atoms. There are two shorter (2.71 Å) and two longer (2.91 Å) Mo–Co bond lengths. Both Mo–C bond lengths are 2.12 Å. Co is bonded in a 12-coordinate geometry to nine Mo and three equivalent Co atoms. All Co–Co bond lengths are 2.60 Å. C is bonded to six equivalent Mo atoms to form corner-sharing CMo6 octahedra. The corner-sharing octahedral tilt angles are 39°.
- Authors:
- Publication Date:
- Other Number(s):
- mp-505574
- 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; Co2Mo4C; C-Co-Mo
- OSTI Identifier:
- 1262597
- DOI:
- https://doi.org/10.17188/1262597
Citation Formats
The Materials Project. Materials Data on Co2Mo4C by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1262597.
The Materials Project. Materials Data on Co2Mo4C by Materials Project. United States. doi:https://doi.org/10.17188/1262597
The Materials Project. 2020.
"Materials Data on Co2Mo4C by Materials Project". United States. doi:https://doi.org/10.17188/1262597. https://www.osti.gov/servlets/purl/1262597. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1262597,
title = {Materials Data on Co2Mo4C by Materials Project},
author = {The Materials Project},
abstractNote = {Mo4Co2C crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. there are two inequivalent Mo sites. In the first Mo site, Mo is bonded in a 6-coordinate geometry to six equivalent Co atoms. All Mo–Co bond lengths are 2.43 Å. In the second Mo site, Mo is bonded in a 2-coordinate geometry to four equivalent Co and two equivalent C atoms. There are two shorter (2.71 Å) and two longer (2.91 Å) Mo–Co bond lengths. Both Mo–C bond lengths are 2.12 Å. Co is bonded in a 12-coordinate geometry to nine Mo and three equivalent Co atoms. All Co–Co bond lengths are 2.60 Å. C is bonded to six equivalent Mo atoms to form corner-sharing CMo6 octahedra. The corner-sharing octahedral tilt angles are 39°.},
doi = {10.17188/1262597},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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