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

Materials Data on Rh3Se8 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1189917· OSTI ID:1189917
Rh3Se8 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Rh+3.33+ is bonded to six Se+1.25- atoms to form corner-sharing RhSe6 octahedra. The corner-sharing octahedra tilt angles range from 63–65°. There are a spread of Rh–Se bond distances ranging from 2.52–2.54 Å. There are two inequivalent Se+1.25- sites. In the first Se+1.25- site, Se+1.25- is bonded in a 3-coordinate geometry to two equivalent Rh+3.33+ and one Se+1.25- atom. The Se–Se bond length is 2.44 Å. In the second Se+1.25- site, Se+1.25- is bonded in a 4-coordinate geometry to three equivalent Rh+3.33+ and one Se+1.25- atom. The Se–Se bond length is 2.51 Å.
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:
1189917
Report Number(s):
mp-1407
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Rh3Se8 by Materials Project
Dataset · Wed Jul 15 00:00:00 EDT 2020 · OSTI ID:1206423

Materials Data on Rh9Se20 by Materials Project
Dataset · Sun Oct 20 00:00:00 EDT 2013 · OSTI ID:1284003

Materials Data on Ir3Se8 by Materials Project
Dataset · Thu Jul 16 00:00:00 EDT 2020 · OSTI ID:1316771