Materials Data on Li3Co2(PO4)3 (SG:14) 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-31595
- 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 Li3 O12 P3; Co-Li-O-P;
- OSTI Identifier:
- 1205774
- DOI:
- https://doi.org/10.17188/1205774
Citation Formats
The Materials Project. Materials Data on Li3Co2(PO4)3 (SG:14) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1205774.
The Materials Project. Materials Data on Li3Co2(PO4)3 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1205774
The Materials Project. 2016.
"Materials Data on Li3Co2(PO4)3 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1205774. https://www.osti.gov/servlets/purl/1205774. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1205774,
title = {Materials Data on Li3Co2(PO4)3 (SG:14) 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 = {10.17188/1205774},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.