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Title: Materials Data on K2CoS2 by Materials Project

Abstract

K2CoS2 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to six equivalent S2- atoms. There are a spread of K–S bond distances ranging from 3.20–3.56 Å. Co2+ is bonded to four equivalent S2- atoms to form edge-sharing CoS4 tetrahedra. All Co–S bond lengths are 2.31 Å. S2- is bonded in a 2-coordinate geometry to six equivalent K1+ and two equivalent Co2+ atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-5131
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; K2CoS2; Co-K-S
OSTI Identifier:
1263095
DOI:
10.17188/1263095

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on K2CoS2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1263095.
Persson, Kristin, & Project, Materials. Materials Data on K2CoS2 by Materials Project. United States. doi:10.17188/1263095.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on K2CoS2 by Materials Project". United States. doi:10.17188/1263095. https://www.osti.gov/servlets/purl/1263095. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1263095,
title = {Materials Data on K2CoS2 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {K2CoS2 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to six equivalent S2- atoms. There are a spread of K–S bond distances ranging from 3.20–3.56 Å. Co2+ is bonded to four equivalent S2- atoms to form edge-sharing CoS4 tetrahedra. All Co–S bond lengths are 2.31 Å. S2- is bonded in a 2-coordinate geometry to six equivalent K1+ and two equivalent Co2+ atoms.},
doi = {10.17188/1263095},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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