U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li4Mn2Cu3Sn3O16 (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-776835
- 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; Cu3 Li4 Mn2 O16 Sn3; Cu-Li-Mn-O-Sn; ; electronic bandstructure
- OSTI Identifier:
- 1304492
- DOI:
- https://doi.org/10.17188/1304492
Citation Formats
The Materials Project. Materials Data on Li4Mn2Cu3Sn3O16 (SG:8) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1304492.
The Materials Project. Materials Data on Li4Mn2Cu3Sn3O16 (SG:8) by Materials Project. United States. doi:https://doi.org/10.17188/1304492
The Materials Project. 2016.
"Materials Data on Li4Mn2Cu3Sn3O16 (SG:8) by Materials Project". United States. doi:https://doi.org/10.17188/1304492. https://www.osti.gov/servlets/purl/1304492. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1304492,
title = {Materials Data on Li4Mn2Cu3Sn3O16 (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 = {10.17188/1304492},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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