Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Materials Data on Cr2CoSe4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1653681· OSTI ID:1653681
CoCr2Se4 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Cr3+ is bonded to six Se2- atoms to form CrSe6 octahedra that share corners with six equivalent CoSe6 octahedra, edges with six equivalent CrSe6 octahedra, and a faceface with one CoSe6 octahedra. The corner-sharing octahedra tilt angles range from 49–53°. There are a spread of Cr–Se bond distances ranging from 2.49–2.61 Å. Co2+ is bonded to six Se2- atoms to form CoSe6 octahedra that share corners with twelve equivalent CrSe6 octahedra, edges with two equivalent CoSe6 octahedra, and faces with two equivalent CrSe6 octahedra. The corner-sharing octahedra tilt angles range from 49–53°. There are two shorter (2.47 Å) and four longer (2.50 Å) Co–Se bond lengths. There are two inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a rectangular see-saw-like geometry to three equivalent Cr3+ and one Co2+ atom. In the second Se2- site, Se2- is bonded in a 5-coordinate geometry to three equivalent Cr3+ and two equivalent Co2+ atoms.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1653681
Report Number(s):
mp-1078160
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Cr10Co4CuSe20 by Materials Project
Dataset · Wed Apr 29 00:00:00 EDT 2020 · OSTI ID:1708788

Materials Data on Cr6Co2CuSe12 by Materials Project
Dataset · Fri May 01 00:00:00 EDT 2020 · OSTI ID:1694636

Materials Data on Cr2NiSe4 by Materials Project
Dataset · Wed Jul 22 00:00:00 EDT 2020 · OSTI ID:1355210