U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CsCoCl3 by Materials Project
Abstract
CsCoCl3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Cs1+ is bonded to twelve equivalent Cl1- atoms to form CsCl12 cuboctahedra that share corners with six equivalent CsCl12 cuboctahedra, corners with six equivalent CoCl6 octahedra, faces with eight equivalent CsCl12 cuboctahedra, and faces with six equivalent CoCl6 octahedra. The corner-sharing octahedral tilt angles are 15°. There are six shorter (3.68 Å) and six longer (3.77 Å) Cs–Cl bond lengths. Co2+ is bonded to six equivalent Cl1- atoms to form CoCl6 octahedra that share corners with six equivalent CsCl12 cuboctahedra, faces with six equivalent CsCl12 cuboctahedra, and faces with two equivalent CoCl6 octahedra. All Co–Cl bond lengths are 2.44 Å. Cl1- is bonded in a 6-coordinate geometry to four equivalent Cs1+ and two equivalent Co2+ atoms.
- Publication Date:
- Other Number(s):
- mp-504708
- 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; Cl-Co-Cs; CsCoCl3; crystal structure
- OSTI Identifier:
- 1262008
- DOI:
- https://doi.org/10.17188/1262008
Citation Formats
Materials Data on CsCoCl3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1262008.
Materials Data on CsCoCl3 by Materials Project. United States. doi:https://doi.org/10.17188/1262008
2020.
"Materials Data on CsCoCl3 by Materials Project". United States. doi:https://doi.org/10.17188/1262008. https://www.osti.gov/servlets/purl/1262008. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1262008,
title = {Materials Data on CsCoCl3 by Materials Project},
abstractNote = {CsCoCl3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Cs1+ is bonded to twelve equivalent Cl1- atoms to form CsCl12 cuboctahedra that share corners with six equivalent CsCl12 cuboctahedra, corners with six equivalent CoCl6 octahedra, faces with eight equivalent CsCl12 cuboctahedra, and faces with six equivalent CoCl6 octahedra. The corner-sharing octahedral tilt angles are 15°. There are six shorter (3.68 Å) and six longer (3.77 Å) Cs–Cl bond lengths. Co2+ is bonded to six equivalent Cl1- atoms to form CoCl6 octahedra that share corners with six equivalent CsCl12 cuboctahedra, faces with six equivalent CsCl12 cuboctahedra, and faces with two equivalent CoCl6 octahedra. All Co–Cl bond lengths are 2.44 Å. Cl1- is bonded in a 6-coordinate geometry to four equivalent Cs1+ and two equivalent Co2+ atoms.},
doi = {10.17188/1262008},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 04:00:00 UTC 2020},
month = {Thu Jul 16 04:00:00 UTC 2020}
}