U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on K3WS3ClO (SG:29) by Materials Project
Abstract
Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations
- Authors:
- Publication Date:
- Other Number(s):
- mp-565818
- 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; Cl1 K3 O1 S3 W1; Cl-K-O-S-W; ICSD-10318
- OSTI Identifier:
- 1273177
- DOI:
- https://doi.org/10.17188/1273177
Citation Formats
The Materials Project. Materials Data on K3WS3ClO (SG:29) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1273177.
The Materials Project. Materials Data on K3WS3ClO (SG:29) by Materials Project. United States. doi:https://doi.org/10.17188/1273177
The Materials Project. 2016.
"Materials Data on K3WS3ClO (SG:29) by Materials Project". United States. doi:https://doi.org/10.17188/1273177. https://www.osti.gov/servlets/purl/1273177. Pub date:Fri May 20 00:00:00 EDT 2016
@article{osti_1273177,
title = {Materials Data on K3WS3ClO (SG:29) by Materials Project},
author = {The Materials Project},
abstractNote = {Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations},
doi = {10.17188/1273177},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {5}
}
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