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Title: 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.

Authors:
Publication Date:
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1262008
Report Number(s):
mp-504708
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; CsCoCl3; Cl-Co-Cs

Citation Formats

The Materials Project. Materials Data on CsCoCl3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1262008.
The Materials Project. Materials Data on CsCoCl3 by Materials Project. United States. https://doi.org/10.17188/1262008
The Materials Project. 2020. "Materials Data on CsCoCl3 by Materials Project". United States. https://doi.org/10.17188/1262008. https://www.osti.gov/servlets/purl/1262008.
@article{osti_1262008,
title = {Materials Data on CsCoCl3 by Materials Project},
author = {The 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},
url = {https://www.osti.gov/biblio/1262008}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}