U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Y2MgMn2S2O5 (SG:71) 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):
- mvc-3216
- 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
- Subject:
- 36 MATERIALS SCIENCE; Mg-Mn-O-S-Y; Mg1 Mn2 O5 S2 Y2; crystal structure
- OSTI Identifier:
- 1339684
- DOI:
- https://doi.org/10.17188/1339684
Citation Formats
Materials Data on Y2MgMn2S2O5 (SG:71) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1339684.
Materials Data on Y2MgMn2S2O5 (SG:71) by Materials Project. United States. doi:https://doi.org/10.17188/1339684
2016.
"Materials Data on Y2MgMn2S2O5 (SG:71) by Materials Project". United States. doi:https://doi.org/10.17188/1339684. https://www.osti.gov/servlets/purl/1339684. Pub date:Fri Jul 22 04:00:00 UTC 2016
@article{osti_1339684,
title = {Materials Data on Y2MgMn2S2O5 (SG:71) 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 = {10.17188/1339684},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {7}
}
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