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Materials Data on YbS2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1268326· OSTI ID:1268326
YbS2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Yb3+ is bonded to eight equivalent S+1.50- atoms to form a mixture of corner and edge-sharing YbS8 hexagonal bipyramids. There are a spread of Yb–S bond distances ranging from 2.85–2.93 Å. S+1.50- is bonded in a 5-coordinate geometry to four equivalent Yb3+ and one S+1.50- atom. The S–S bond length is 2.13 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:
1268326
Report Number(s):
mp-672705
Country of Publication:
United States
Language:
English

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