Materials Data on Li3Mn5Cr3O16 (SG:8) 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-775496
- 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; Cr3 Li3 Mn5 O16; Cr-Li-Mn-O; ; electronic bandstructure
- OSTI Identifier:
- 1303193
- DOI:
- https://doi.org/10.17188/1303193
Citation Formats
The Materials Project. Materials Data on Li3Mn5Cr3O16 (SG:8) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1303193.
The Materials Project. Materials Data on Li3Mn5Cr3O16 (SG:8) by Materials Project. United States. doi:https://doi.org/10.17188/1303193
The Materials Project. 2016.
"Materials Data on Li3Mn5Cr3O16 (SG:8) by Materials Project". United States. doi:https://doi.org/10.17188/1303193. https://www.osti.gov/servlets/purl/1303193. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1303193,
title = {Materials Data on Li3Mn5Cr3O16 (SG:8) 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 = {10.17188/1303193},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}
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