U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on KWNClF5 (SG:14) 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-566462
- 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 F5 K1 N1 W1; Cl-F-K-N-W; ICSD-411443
- OSTI Identifier:
- 1273427
- DOI:
- https://doi.org/10.17188/1273427
Citation Formats
The Materials Project. Materials Data on KWNClF5 (SG:14) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1273427.
The Materials Project. Materials Data on KWNClF5 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1273427
The Materials Project. 2016.
"Materials Data on KWNClF5 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1273427. https://www.osti.gov/servlets/purl/1273427. Pub date:Thu May 26 00:00:00 EDT 2016
@article{osti_1273427,
title = {Materials Data on KWNClF5 (SG:14) 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 = {10.17188/1273427},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {5}
}
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