U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on La3MnW(SO2)3 (SG:176) 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-866746
- 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-380406; La-Mn-O-S-W; La3 Mn1 O6 S3 W1; crystal structure
- OSTI Identifier:
- 1311679
- DOI:
- https://doi.org/10.17188/1311679
Citation Formats
Materials Data on La3MnW(SO2)3 (SG:176) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1311679.
Materials Data on La3MnW(SO2)3 (SG:176) by Materials Project. United States. doi:https://doi.org/10.17188/1311679
2016.
"Materials Data on La3MnW(SO2)3 (SG:176) by Materials Project". United States. doi:https://doi.org/10.17188/1311679. https://www.osti.gov/servlets/purl/1311679. Pub date:Tue Aug 23 04:00:00 UTC 2016
@article{osti_1311679,
title = {Materials Data on La3MnW(SO2)3 (SG:176) 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 = {10.17188/1311679},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Aug 23 04:00:00 UTC 2016},
month = {Tue Aug 23 04:00:00 UTC 2016}
}
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