U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li5Mn3Co2(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-763220
- 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-Li-Mn-O-P; Co2 Li5 Mn3 O24 P6; crystal structure
- OSTI Identifier:
- 1293314
- DOI:
- https://doi.org/10.17188/1293314
Citation Formats
Materials Data on Li5Mn3Co2(PO4)6 (SG:1) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1293314.
Materials Data on Li5Mn3Co2(PO4)6 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1293314
2016.
"Materials Data on Li5Mn3Co2(PO4)6 (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1293314. https://www.osti.gov/servlets/purl/1293314. Pub date:Thu Feb 04 23:00:00 EST 2016
@article{osti_1293314,
title = {Materials Data on Li5Mn3Co2(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 = {10.17188/1293314},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}
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