U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CoMoO3 by Materials Project
Abstract
CoMoO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mo4+ is bonded to six equivalent O2- atoms to form MoO6 octahedra that share corners with six equivalent MoO6 octahedra and faces with eight equivalent CoO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Mo–O bond lengths are 1.99 Å. Co2+ is bonded to twelve equivalent O2- atoms to form CoO12 cuboctahedra that share corners with twelve equivalent CoO12 cuboctahedra, faces with six equivalent CoO12 cuboctahedra, and faces with eight equivalent MoO6 octahedra. All Co–O bond lengths are 2.82 Å. O2- is bonded in a linear geometry to two equivalent Mo4+ and four equivalent Co2+ atoms.
- Publication Date:
- Other Number(s):
- mp-1183772
- 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-O; CoMoO3; crystal structure
- OSTI Identifier:
- 1674683
- DOI:
- https://doi.org/10.17188/1674683
Citation Formats
Materials Data on CoMoO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1674683.
Materials Data on CoMoO3 by Materials Project. United States. doi:https://doi.org/10.17188/1674683
2020.
"Materials Data on CoMoO3 by Materials Project". United States. doi:https://doi.org/10.17188/1674683. https://www.osti.gov/servlets/purl/1674683. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1674683,
title = {Materials Data on CoMoO3 by Materials Project},
abstractNote = {CoMoO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mo4+ is bonded to six equivalent O2- atoms to form MoO6 octahedra that share corners with six equivalent MoO6 octahedra and faces with eight equivalent CoO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Mo–O bond lengths are 1.99 Å. Co2+ is bonded to twelve equivalent O2- atoms to form CoO12 cuboctahedra that share corners with twelve equivalent CoO12 cuboctahedra, faces with six equivalent CoO12 cuboctahedra, and faces with eight equivalent MoO6 octahedra. All Co–O bond lengths are 2.82 Å. O2- is bonded in a linear geometry to two equivalent Mo4+ and four equivalent Co2+ atoms.},
doi = {10.17188/1674683},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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