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

Materials Data on ReS2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1652865· OSTI ID:1652865
ReS2 crystallizes in the triclinic P1 space group. The structure is two-dimensional and consists of one ReS2 sheet oriented in the (0, 0, 1) direction. Re4+ is bonded in a 4-coordinate geometry to four S2- atoms. There are a spread of Re–S bond distances ranging from 2.32–2.34 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a single-bond geometry to one Re4+ atom. In the second S2- site, S2- is bonded in a 3-coordinate geometry to three equivalent Re4+ 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:
1652865
Report Number(s):
mp-1232344
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on ReS2 by Materials Project
Dataset · Fri Jul 17 00:00:00 EDT 2020 · OSTI ID:1276430

Materials Data on K2(ReS2)3 by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1265198

Materials Data on Rb2(ReS2)3 by Materials Project
Dataset · Wed Apr 29 00:00:00 EDT 2020 · OSTI ID:1270030