U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SrV3P4O17 (SG:19) 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-19671
- 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-87819; O-P-Sr-V; O17 P4 Sr1 V3; crystal structure
- OSTI Identifier:
- 1194880
- DOI:
- https://doi.org/10.17188/1194880
Citation Formats
Materials Data on SrV3P4O17 (SG:19) by Materials Project. United States: N. p., 2015.
Web. doi:10.17188/1194880.
Materials Data on SrV3P4O17 (SG:19) by Materials Project. United States. doi:https://doi.org/10.17188/1194880
2015.
"Materials Data on SrV3P4O17 (SG:19) by Materials Project". United States. doi:https://doi.org/10.17188/1194880. https://www.osti.gov/servlets/purl/1194880. Pub date:Sun Feb 08 23:00:00 EST 2015
@article{osti_1194880,
title = {Materials Data on SrV3P4O17 (SG:19) 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 = {10.17188/1194880},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2015},
month = {2}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.