Materials Data on K3Co by Materials Project

Dataset · Wed Jul 22 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1315294· OSTI ID:1315294

The Materials Project

K3Co crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. K is bonded in a 12-coordinate geometry to eight equivalent K and four equivalent Co atoms. There are a spread of K–K bond distances ranging from 3.76–4.35 Å. There are two shorter (3.83 Å) and two longer (4.06 Å) K–Co bond lengths. Co is bonded to twelve equivalent K atoms to form a mixture of corner and face-sharing CoK12 cuboctahedra.

• 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: 1315294
• Report Number(s): mp-976583
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
K3Co
Co-K