U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CoMo by Materials Project
Abstract
CoMo crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Mo is bonded to six equivalent Mo and six equivalent Co atoms to form distorted MoCo6Mo6 cuboctahedra that share corners with eighteen equivalent MoCo6Mo6 cuboctahedra, edges with six equivalent MoCo6Mo6 cuboctahedra, edges with twelve equivalent CoCo6Mo6 cuboctahedra, faces with eight equivalent MoCo6Mo6 cuboctahedra, and faces with twelve equivalent CoCo6Mo6 cuboctahedra. All Mo–Mo bond lengths are 2.69 Å. All Mo–Co bond lengths are 2.61 Å. Co is bonded to six equivalent Mo and six equivalent Co atoms to form distorted CoCo6Mo6 cuboctahedra that share corners with eighteen equivalent CoCo6Mo6 cuboctahedra, edges with six equivalent CoCo6Mo6 cuboctahedra, edges with twelve equivalent MoCo6Mo6 cuboctahedra, faces with eight equivalent CoCo6Mo6 cuboctahedra, and faces with twelve equivalent MoCo6Mo6 cuboctahedra. All Co–Co bond lengths are 2.69 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1226002
- 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; CoMo; Co-Mo
- OSTI Identifier:
- 1709809
- DOI:
- https://doi.org/10.17188/1709809
Citation Formats
The Materials Project. Materials Data on CoMo by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1709809.
The Materials Project. Materials Data on CoMo by Materials Project. United States. doi:https://doi.org/10.17188/1709809
The Materials Project. 2020.
"Materials Data on CoMo by Materials Project". United States. doi:https://doi.org/10.17188/1709809. https://www.osti.gov/servlets/purl/1709809. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1709809,
title = {Materials Data on CoMo by Materials Project},
author = {The Materials Project},
abstractNote = {CoMo crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Mo is bonded to six equivalent Mo and six equivalent Co atoms to form distorted MoCo6Mo6 cuboctahedra that share corners with eighteen equivalent MoCo6Mo6 cuboctahedra, edges with six equivalent MoCo6Mo6 cuboctahedra, edges with twelve equivalent CoCo6Mo6 cuboctahedra, faces with eight equivalent MoCo6Mo6 cuboctahedra, and faces with twelve equivalent CoCo6Mo6 cuboctahedra. All Mo–Mo bond lengths are 2.69 Å. All Mo–Co bond lengths are 2.61 Å. Co is bonded to six equivalent Mo and six equivalent Co atoms to form distorted CoCo6Mo6 cuboctahedra that share corners with eighteen equivalent CoCo6Mo6 cuboctahedra, edges with six equivalent CoCo6Mo6 cuboctahedra, edges with twelve equivalent MoCo6Mo6 cuboctahedra, faces with eight equivalent CoCo6Mo6 cuboctahedra, and faces with twelve equivalent MoCo6Mo6 cuboctahedra. All Co–Co bond lengths are 2.69 Å.},
doi = {10.17188/1709809},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}