U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li3Mn(Si2O5)3 (SG:64) 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
- Publication Date:
- Other Number(s):
- mp-762836
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Li-Mn-O-Si; Li3 Mn1 O15 Si6; crystal structure
- OSTI Identifier:
- 1292962
- DOI:
- https://doi.org/10.17188/1292962
Citation Formats
Materials Data on Li3Mn(Si2O5)3 (SG:64) by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1292962.
Materials Data on Li3Mn(Si2O5)3 (SG:64) by Materials Project. United States. doi:https://doi.org/10.17188/1292962
2014.
"Materials Data on Li3Mn(Si2O5)3 (SG:64) by Materials Project". United States. doi:https://doi.org/10.17188/1292962. https://www.osti.gov/servlets/purl/1292962. Pub date:Wed Jul 09 04:00:00 UTC 2014
@article{osti_1292962,
title = {Materials Data on Li3Mn(Si2O5)3 (SG:64) by 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 = {10.17188/1292962},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 09 04:00:00 UTC 2014},
month = {Wed Jul 09 04:00:00 UTC 2014}
}
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