U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li6Co3Sb(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-775672
- 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; Co3 Li6 O24 P6 Sb1; Co-Li-O-P-Sb;
- OSTI Identifier:
- 1303329
- DOI:
- https://doi.org/10.17188/1303329
Citation Formats
The Materials Project. Materials Data on Li6Co3Sb(PO4)6 (SG:1) by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1303329.
The Materials Project. Materials Data on Li6Co3Sb(PO4)6 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1303329
The Materials Project. 2014.
"Materials Data on Li6Co3Sb(PO4)6 (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1303329. https://www.osti.gov/servlets/purl/1303329. Pub date:Thu Oct 02 00:00:00 EDT 2014
@article{osti_1303329,
title = {Materials Data on Li6Co3Sb(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 = {10.17188/1303329},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {10}
}
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