U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CoH19S3N5O11 (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
- Publication Date:
- Other Number(s):
- mp-745100
- 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; Co-H-N-O-S; Co1 H19 N5 O11 S3; ICSD-8209; crystal structure
- OSTI Identifier:
- 1288384
- DOI:
- https://doi.org/10.17188/1288384
Citation Formats
Materials Data on CoH19S3N5O11 (SG:14) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1288384.
Materials Data on CoH19S3N5O11 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1288384
2016.
"Materials Data on CoH19S3N5O11 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1288384. https://www.osti.gov/servlets/purl/1288384. Pub date:Mon Mar 28 00:00:00 EDT 2016
@article{osti_1288384,
title = {Materials Data on CoH19S3N5O11 (SG:14) by 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 = {10.17188/1288384},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {3}
}
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