U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Cs2CoSe2 by Materials Project
Abstract
Cs2CoSe2 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Cs1+ is bonded in a 6-coordinate geometry to six equivalent Se2- atoms. There are a spread of Cs–Se bond distances ranging from 3.63–3.93 Å. Co2+ is bonded to four equivalent Se2- atoms to form distorted edge-sharing CoSe4 tetrahedra. All Co–Se bond lengths are 2.46 Å. Se2- is bonded in a 2-coordinate geometry to six equivalent Cs1+ and two equivalent Co2+ atoms.
- Publication Date:
- Other Number(s):
- mp-8770
- 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-Cs-Se; Cs2CoSe2; crystal structure
- OSTI Identifier:
- 1312703
- DOI:
- https://doi.org/10.17188/1312703
Citation Formats
Materials Data on Cs2CoSe2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1312703.
Materials Data on Cs2CoSe2 by Materials Project. United States. doi:https://doi.org/10.17188/1312703
2020.
"Materials Data on Cs2CoSe2 by Materials Project". United States. doi:https://doi.org/10.17188/1312703. https://www.osti.gov/servlets/purl/1312703. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1312703,
title = {Materials Data on Cs2CoSe2 by Materials Project},
abstractNote = {Cs2CoSe2 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Cs1+ is bonded in a 6-coordinate geometry to six equivalent Se2- atoms. There are a spread of Cs–Se bond distances ranging from 3.63–3.93 Å. Co2+ is bonded to four equivalent Se2- atoms to form distorted edge-sharing CoSe4 tetrahedra. All Co–Se bond lengths are 2.46 Å. Se2- is bonded in a 2-coordinate geometry to six equivalent Cs1+ and two equivalent Co2+ atoms.},
doi = {10.17188/1312703},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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