U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on MoWS4 by Materials Project
Abstract
WS2MoS2 is Molybdenite-derived structured and crystallizes in the trigonal P3m1 space group. The structure is two-dimensional and consists of two MoS2 sheets oriented in the (0, 0, 1) direction and two WS2 sheets oriented in the (0, 0, 1) direction. In each MoS2 sheet, Mo6+ is bonded to six equivalent S2- atoms to form distorted edge-sharing MoS6 pentagonal pyramids. All Mo–S bond lengths are 2.42 Å. S2- is bonded in a 3-coordinate geometry to three equivalent Mo6+ atoms. In each WS2 sheet, W2+ is bonded to six equivalent S2- atoms to form distorted edge-sharing WS6 pentagonal pyramids. All W–S bond lengths are 2.42 Å. S2- is bonded in a 3-coordinate geometry to three equivalent W2+ atoms.
- Publication Date:
- Other Number(s):
- mp-1027335
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Mo-S-W; MoWS4; crystal structure
- OSTI Identifier:
- 1405450
- DOI:
- https://doi.org/10.17188/1405450
Citation Formats
Materials Data on MoWS4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1405450.
Materials Data on MoWS4 by Materials Project. United States. doi:https://doi.org/10.17188/1405450
2020.
"Materials Data on MoWS4 by Materials Project". United States. doi:https://doi.org/10.17188/1405450. https://www.osti.gov/servlets/purl/1405450. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1405450,
title = {Materials Data on MoWS4 by Materials Project},
abstractNote = {WS2MoS2 is Molybdenite-derived structured and crystallizes in the trigonal P3m1 space group. The structure is two-dimensional and consists of two MoS2 sheets oriented in the (0, 0, 1) direction and two WS2 sheets oriented in the (0, 0, 1) direction. In each MoS2 sheet, Mo6+ is bonded to six equivalent S2- atoms to form distorted edge-sharing MoS6 pentagonal pyramids. All Mo–S bond lengths are 2.42 Å. S2- is bonded in a 3-coordinate geometry to three equivalent Mo6+ atoms. In each WS2 sheet, W2+ is bonded to six equivalent S2- atoms to form distorted edge-sharing WS6 pentagonal pyramids. All W–S bond lengths are 2.42 Å. S2- is bonded in a 3-coordinate geometry to three equivalent W2+ atoms.},
doi = {10.17188/1405450},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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