U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Na3Cr2P2O8F3 (SG:1) 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-744941
- 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; Cr2 F3 Na3 O8 P2; Cr-F-Na-O-P; ; electronic bandstructure
- OSTI Identifier:
- 1288352
- DOI:
- https://doi.org/10.17188/1288352
Citation Formats
The Materials Project. Materials Data on Na3Cr2P2O8F3 (SG:1) by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1288352.
The Materials Project. Materials Data on Na3Cr2P2O8F3 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1288352
The Materials Project. 2014.
"Materials Data on Na3Cr2P2O8F3 (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1288352. https://www.osti.gov/servlets/purl/1288352. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1288352,
title = {Materials Data on Na3Cr2P2O8F3 (SG:1) 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 = {10.17188/1288352},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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