U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Mg3Mn2(SiO4)3 (SG:230) 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-19541
- 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; ICSD-27374; Mg-Mn-O-Si; Mg3 Mn2 O12 Si3; crystal structure; electronic bandstructure
- OSTI Identifier:
- 1194748
- DOI:
- https://doi.org/10.17188/1194748
Citation Formats
Materials Data on Mg3Mn2(SiO4)3 (SG:230) by Materials Project. United States: N. p., 2015.
Web. doi:10.17188/1194748.
Materials Data on Mg3Mn2(SiO4)3 (SG:230) by Materials Project. United States. doi:https://doi.org/10.17188/1194748
2015.
"Materials Data on Mg3Mn2(SiO4)3 (SG:230) by Materials Project". United States. doi:https://doi.org/10.17188/1194748. https://www.osti.gov/servlets/purl/1194748. Pub date:Mon Feb 09 04:00:00 UTC 2015
@article{osti_1194748,
title = {Materials Data on Mg3Mn2(SiO4)3 (SG:230) 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 = {10.17188/1194748},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Mon Feb 09 04:00:00 UTC 2015},
month = {Mon Feb 09 04:00:00 UTC 2015}
}
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