Materials Data on KSc2Co by Materials Project

Dataset · Thu Jul 23 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1279164· OSTI ID:1279164

The Materials Project

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.

• Research Organization: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
• Sponsoring Organization: USDOE Office of Science (SC), Basic Energy Sciences (BES)
• Contributing Organization: MIT; UC Berkeley; Duke; U Louvain
• DOE Contract Number: AC02-05CH11231; EDCBEE
• OSTI ID: 1279164
• Report Number(s): mp-631466
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
KSc2Co
Co-K-Sc