U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on K2Mo2P2O11 (SG:60) 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-566035
- 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; ICSD-79377; K-Mo-O-P; K2 Mo2 O11 P2; crystal structure
- OSTI Identifier:
- 1273258
- DOI:
- https://doi.org/10.17188/1273258
Citation Formats
Materials Data on K2Mo2P2O11 (SG:60) by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1273258.
Materials Data on K2Mo2P2O11 (SG:60) by Materials Project. United States. doi:https://doi.org/10.17188/1273258
2014.
"Materials Data on K2Mo2P2O11 (SG:60) by Materials Project". United States. doi:https://doi.org/10.17188/1273258. https://www.osti.gov/servlets/purl/1273258. Pub date:Wed Jul 09 04:00:00 UTC 2014
@article{osti_1273258,
title = {Materials Data on K2Mo2P2O11 (SG:60) 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 = {10.17188/1273258},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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