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Title: Materials Data on Cs(CoSe)2 by Materials Project

Abstract

Cs(CoSe)2 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Cs1+ is bonded in a body-centered cubic geometry to eight equivalent Se2- atoms. All Cs–Se bond lengths are 3.64 Å. Co+1.50+ is bonded to four equivalent Se2- atoms to form a mixture of edge and corner-sharing CoSe4 tetrahedra. All Co–Se bond lengths are 2.36 Å. Se2- is bonded in a 8-coordinate geometry to four equivalent Cs1+ and four equivalent Co+1.50+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-571343
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Cs(CoSe)2; Co-Cs-Se
OSTI Identifier:
1276212
DOI:
https://doi.org/10.17188/1276212

Citation Formats

The Materials Project. Materials Data on Cs(CoSe)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1276212.
The Materials Project. Materials Data on Cs(CoSe)2 by Materials Project. United States. doi:https://doi.org/10.17188/1276212
The Materials Project. 2020. "Materials Data on Cs(CoSe)2 by Materials Project". United States. doi:https://doi.org/10.17188/1276212. https://www.osti.gov/servlets/purl/1276212. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1276212,
title = {Materials Data on Cs(CoSe)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Cs(CoSe)2 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Cs1+ is bonded in a body-centered cubic geometry to eight equivalent Se2- atoms. All Cs–Se bond lengths are 3.64 Å. Co+1.50+ is bonded to four equivalent Se2- atoms to form a mixture of edge and corner-sharing CoSe4 tetrahedra. All Co–Se bond lengths are 2.36 Å. Se2- is bonded in a 8-coordinate geometry to four equivalent Cs1+ and four equivalent Co+1.50+ atoms.},
doi = {10.17188/1276212},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}