Materials Data on YbS2 by Materials Project
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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