U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Cu2WS4 by Materials Project
Abstract
Cu2WS4 crystallizes in the tetragonal P-42m space group. The structure is two-dimensional and consists of one Cu2WS4 sheet oriented in the (0, 0, 1) direction. W6+ is bonded to four equivalent S2- atoms to form WS4 tetrahedra that share edges with four equivalent CuS4 tetrahedra. All W–S bond lengths are 2.25 Å. Cu1+ is bonded to four equivalent S2- atoms to form CuS4 tetrahedra that share corners with four equivalent CuS4 tetrahedra and edges with two equivalent WS4 tetrahedra. All Cu–S bond lengths are 2.33 Å. S2- is bonded in a 3-coordinate geometry to one W6+ and two equivalent Cu1+ atoms.
- Publication Date:
- Other Number(s):
- mp-8976
- 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; Cu-S-W; Cu2WS4; crystal structure
- OSTI Identifier:
- 1312877
- DOI:
- https://doi.org/10.17188/1312877
Citation Formats
Materials Data on Cu2WS4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1312877.
Materials Data on Cu2WS4 by Materials Project. United States. doi:https://doi.org/10.17188/1312877
2020.
"Materials Data on Cu2WS4 by Materials Project". United States. doi:https://doi.org/10.17188/1312877. https://www.osti.gov/servlets/purl/1312877. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1312877,
title = {Materials Data on Cu2WS4 by Materials Project},
abstractNote = {Cu2WS4 crystallizes in the tetragonal P-42m space group. The structure is two-dimensional and consists of one Cu2WS4 sheet oriented in the (0, 0, 1) direction. W6+ is bonded to four equivalent S2- atoms to form WS4 tetrahedra that share edges with four equivalent CuS4 tetrahedra. All W–S bond lengths are 2.25 Å. Cu1+ is bonded to four equivalent S2- atoms to form CuS4 tetrahedra that share corners with four equivalent CuS4 tetrahedra and edges with two equivalent WS4 tetrahedra. All Cu–S bond lengths are 2.33 Å. S2- is bonded in a 3-coordinate geometry to one W6+ and two equivalent Cu1+ atoms.},
doi = {10.17188/1312877},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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