U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li6VFe3(PO4)6 (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
- Publication Date:
- Other Number(s):
- mp-761511
- 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; Fe-Li-O-P-V; Fe3 Li6 O24 P6 V1; crystal structure; electronic bandstructure
- OSTI Identifier:
- 1292038
- DOI:
- https://doi.org/10.17188/1292038
Citation Formats
Materials Data on Li6VFe3(PO4)6 (SG:1) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1292038.
Materials Data on Li6VFe3(PO4)6 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1292038
2016.
"Materials Data on Li6VFe3(PO4)6 (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1292038. https://www.osti.gov/servlets/purl/1292038. Pub date:Thu Feb 04 04:00:00 UTC 2016
@article{osti_1292038,
title = {Materials Data on Li6VFe3(PO4)6 (SG:1) 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 = {10.17188/1292038},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}
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