Materials Data on Cs2CoS2 by Materials Project
Cs2CoS2 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Cs1+ is bonded in a 6-coordinate geometry to six equivalent S2- atoms. There are a spread of Cs–S bond distances ranging from 3.47–3.84 Å. Co2+ is bonded to four equivalent S2- atoms to form distorted edge-sharing CoS4 tetrahedra. All Co–S bond lengths are 2.32 Å. S2- is bonded in a 2-coordinate geometry to six equivalent Cs1+ and two equivalent Co2+ atoms.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1272243
- Report Number(s):
- mp-561830
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Cs2Co3S4 by Materials Project
Materials Data on CsYbCoS3 by Materials Project
Materials Data on CsTmCoS3 by Materials Project
Dataset
·
Tue Jul 14 00:00:00 EDT 2020
·
OSTI ID:1272243
Materials Data on CsYbCoS3 by Materials Project
Dataset
·
Wed Jul 15 00:00:00 EDT 2020
·
OSTI ID:1272243
Materials Data on CsTmCoS3 by Materials Project
Dataset
·
Sun May 03 00:00:00 EDT 2020
·
OSTI ID:1272243