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
- Authors:
- Publication Date:
- Other Number(s):
- mp-763220
- 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; Co2 Li5 Mn3 O24 P6; Co-Li-Mn-O-P;
- OSTI Identifier:
- 1293314
- DOI:
- https://doi.org/10.17188/1293314
Citation Formats
The Materials Project. Materials Data on Li5Mn3Co2(PO4)6 (SG:1) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1293314.
The Materials Project. Materials Data on Li5Mn3Co2(PO4)6 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1293314
The Materials Project. 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:Fri Feb 05 00:00:00 EST 2016
@article{osti_1293314,
title = {Materials Data on Li5Mn3Co2(PO4)6 (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 = {10.17188/1293314},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}
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