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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