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Title: Materials Data on KSc2Co by Materials Project

Abstract

KSc2Co crystallizes in the cubic F-43m space group. The structure is three-dimensional. K is bonded in a distorted body-centered cubic geometry to four equivalent Sc and four equivalent Co atoms. All K–Sc bond lengths are 3.09 Å. All K–Co bond lengths are 3.09 Å. There are two inequivalent Sc sites. In the first Sc site, Sc is bonded to four equivalent K atoms to form distorted corner-sharing ScK4 tetrahedra. In the second Sc site, Sc is bonded to four equivalent Co atoms to form distorted corner-sharing ScCo4 tetrahedra. All Sc–Co bond lengths are 3.09 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent K and four equivalent Sc atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-631466
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; KSc2Co; Co-K-Sc
OSTI Identifier:
1279164
DOI:
10.17188/1279164

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on KSc2Co by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1279164.
Persson, Kristin, & Project, Materials. Materials Data on KSc2Co by Materials Project. United States. doi:10.17188/1279164.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on KSc2Co by Materials Project". United States. doi:10.17188/1279164. https://www.osti.gov/servlets/purl/1279164. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1279164,
title = {Materials Data on KSc2Co by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {KSc2Co crystallizes in the cubic F-43m space group. The structure is three-dimensional. K is bonded in a distorted body-centered cubic geometry to four equivalent Sc and four equivalent Co atoms. All K–Sc bond lengths are 3.09 Å. All K–Co bond lengths are 3.09 Å. There are two inequivalent Sc sites. In the first Sc site, Sc is bonded to four equivalent K atoms to form distorted corner-sharing ScK4 tetrahedra. In the second Sc site, Sc is bonded to four equivalent Co atoms to form distorted corner-sharing ScCo4 tetrahedra. All Sc–Co bond lengths are 3.09 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent K and four equivalent Sc atoms.},
doi = {10.17188/1279164},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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