U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Co2MoS4 by Materials Project
Abstract
MoCo2S4 crystallizes in the tetragonal I-4 space group. The structure is three-dimensional. Mo4+ is bonded to four equivalent S2- atoms to form MoS4 tetrahedra that share corners with eight CoS4 tetrahedra. All Mo–S bond lengths are 2.27 Å. There are two inequivalent Co2+ sites. In the first Co2+ site, Co2+ is bonded to four equivalent S2- atoms to form CoS4 tetrahedra that share corners with four equivalent MoS4 tetrahedra and corners with four equivalent CoS4 tetrahedra. All Co–S bond lengths are 2.16 Å. In the second Co2+ site, Co2+ is bonded to four equivalent S2- atoms to form CoS4 tetrahedra that share corners with four equivalent MoS4 tetrahedra and corners with four equivalent CoS4 tetrahedra. All Co–S bond lengths are 2.15 Å. S2- is bonded in a trigonal non-coplanar geometry to one Mo4+ and two Co2+ atoms.
- Publication Date:
- Other Number(s):
- mp-1023124
- 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-S; Co2MoS4; crystal structure
- OSTI Identifier:
- 1355001
- DOI:
- https://doi.org/10.17188/1355001
Citation Formats
Materials Data on Co2MoS4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1355001.
Materials Data on Co2MoS4 by Materials Project. United States. doi:https://doi.org/10.17188/1355001
2020.
"Materials Data on Co2MoS4 by Materials Project". United States. doi:https://doi.org/10.17188/1355001. https://www.osti.gov/servlets/purl/1355001. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1355001,
title = {Materials Data on Co2MoS4 by Materials Project},
abstractNote = {MoCo2S4 crystallizes in the tetragonal I-4 space group. The structure is three-dimensional. Mo4+ is bonded to four equivalent S2- atoms to form MoS4 tetrahedra that share corners with eight CoS4 tetrahedra. All Mo–S bond lengths are 2.27 Å. There are two inequivalent Co2+ sites. In the first Co2+ site, Co2+ is bonded to four equivalent S2- atoms to form CoS4 tetrahedra that share corners with four equivalent MoS4 tetrahedra and corners with four equivalent CoS4 tetrahedra. All Co–S bond lengths are 2.16 Å. In the second Co2+ site, Co2+ is bonded to four equivalent S2- atoms to form CoS4 tetrahedra that share corners with four equivalent MoS4 tetrahedra and corners with four equivalent CoS4 tetrahedra. All Co–S bond lengths are 2.15 Å. S2- is bonded in a trigonal non-coplanar geometry to one Mo4+ and two Co2+ atoms.},
doi = {10.17188/1355001},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}