U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on MoW2(Se2S)2 by Materials Project
Abstract
(WSe2)2MoS2 is Molybdenite-derived structured and crystallizes in the hexagonal P-6m2 space group. The structure is two-dimensional and consists of one MoS2 sheet oriented in the (0, 0, 1) direction and two WSe2 sheets oriented in the (0, 0, 1) direction. In the MoS2 sheet, Mo6+ is bonded to six equivalent S2- atoms to form distorted edge-sharing MoS6 pentagonal pyramids. All Mo–S bond lengths are 2.44 Å. S2- is bonded in a 3-coordinate geometry to three equivalent Mo6+ atoms. In each WSe2 sheet, W3+ is bonded to six equivalent Se2- atoms to form distorted edge-sharing WSe6 pentagonal pyramids. All W–Se bond lengths are 2.54 Å. Se2- is bonded in a 3-coordinate geometry to three equivalent W3+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1025589
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; MoW2(Se2S)2; Mo-S-Se-W
- OSTI Identifier:
- 1356022
- DOI:
- https://doi.org/10.17188/1356022
Citation Formats
The Materials Project. Materials Data on MoW2(Se2S)2 by Materials Project. United States: N. p., 2017.
Web. doi:10.17188/1356022.
The Materials Project. Materials Data on MoW2(Se2S)2 by Materials Project. United States. doi:https://doi.org/10.17188/1356022
The Materials Project. 2017.
"Materials Data on MoW2(Se2S)2 by Materials Project". United States. doi:https://doi.org/10.17188/1356022. https://www.osti.gov/servlets/purl/1356022. Pub date:Thu May 25 00:00:00 EDT 2017
@article{osti_1356022,
title = {Materials Data on MoW2(Se2S)2 by Materials Project},
author = {The Materials Project},
abstractNote = {(WSe2)2MoS2 is Molybdenite-derived structured and crystallizes in the hexagonal P-6m2 space group. The structure is two-dimensional and consists of one MoS2 sheet oriented in the (0, 0, 1) direction and two WSe2 sheets oriented in the (0, 0, 1) direction. In the MoS2 sheet, Mo6+ is bonded to six equivalent S2- atoms to form distorted edge-sharing MoS6 pentagonal pyramids. All Mo–S bond lengths are 2.44 Å. S2- is bonded in a 3-coordinate geometry to three equivalent Mo6+ atoms. In each WSe2 sheet, W3+ is bonded to six equivalent Se2- atoms to form distorted edge-sharing WSe6 pentagonal pyramids. All W–Se bond lengths are 2.54 Å. Se2- is bonded in a 3-coordinate geometry to three equivalent W3+ atoms.},
doi = {10.17188/1356022},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}
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