U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Mn3Fe2(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-19626
- 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; Fe-Mn-O-Si; Fe2 Mn3 O12 Si3; ICSD-27381; ICSD-77433; crystal structure
- OSTI Identifier:
- 1194843
- DOI:
- https://doi.org/10.17188/1194843
Citation Formats
Materials Data on Mn3Fe2(SiO4)3 (SG:230) by Materials Project. United States: N. p., 2015.
Web. doi:10.17188/1194843.
Materials Data on Mn3Fe2(SiO4)3 (SG:230) by Materials Project. United States. doi:https://doi.org/10.17188/1194843
2015.
"Materials Data on Mn3Fe2(SiO4)3 (SG:230) by Materials Project". United States. doi:https://doi.org/10.17188/1194843. https://www.osti.gov/servlets/purl/1194843. Pub date:Tue Jan 20 23:00:00 EST 2015
@article{osti_1194843,
title = {Materials Data on Mn3Fe2(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 = {10.17188/1194843},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2015},
month = {1}
}
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