U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CoMo3 by Materials Project
Abstract
CoMo3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Mo sites. In the first Mo site, Mo is bonded in a distorted body-centered cubic geometry to four equivalent Mo and four equivalent Co atoms. All Mo–Mo bond lengths are 2.66 Å. All Mo–Co bond lengths are 2.66 Å. In the second Mo site, Mo is bonded in a 8-coordinate geometry to eight equivalent Mo and six equivalent Co atoms. All Mo–Co bond lengths are 3.08 Å. Co is bonded in a distorted body-centered cubic geometry to fourteen Mo atoms.
- Publication Date:
- Other Number(s):
- mp-1183707
- 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-Mo; CoMo3; crystal structure
- OSTI Identifier:
- 1700448
- DOI:
- https://doi.org/10.17188/1700448
Citation Formats
Materials Data on CoMo3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1700448.
Materials Data on CoMo3 by Materials Project. United States. doi:https://doi.org/10.17188/1700448
2020.
"Materials Data on CoMo3 by Materials Project". United States. doi:https://doi.org/10.17188/1700448. https://www.osti.gov/servlets/purl/1700448. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1700448,
title = {Materials Data on CoMo3 by Materials Project},
abstractNote = {CoMo3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Mo sites. In the first Mo site, Mo is bonded in a distorted body-centered cubic geometry to four equivalent Mo and four equivalent Co atoms. All Mo–Mo bond lengths are 2.66 Å. All Mo–Co bond lengths are 2.66 Å. In the second Mo site, Mo is bonded in a 8-coordinate geometry to eight equivalent Mo and six equivalent Co atoms. All Mo–Co bond lengths are 3.08 Å. Co is bonded in a distorted body-centered cubic geometry to fourteen Mo atoms.},
doi = {10.17188/1700448},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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