Materials Data on Sr4Mn2CoO9 (SG:150) 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
- Authors:
- Publication Date:
- Other Number(s):
- mp-706805
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Co1 Mn2 O9 Sr4; Co-Mn-O-Sr; ICSD-98171
- OSTI Identifier:
- 1286262
- DOI:
- https://doi.org/10.17188/1286262
Citation Formats
The Materials Project. Materials Data on Sr4Mn2CoO9 (SG:150) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1286262.
The Materials Project. Materials Data on Sr4Mn2CoO9 (SG:150) by Materials Project. United States. doi:https://doi.org/10.17188/1286262
The Materials Project. 2016.
"Materials Data on Sr4Mn2CoO9 (SG:150) by Materials Project". United States. doi:https://doi.org/10.17188/1286262. https://www.osti.gov/servlets/purl/1286262. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1286262,
title = {Materials Data on Sr4Mn2CoO9 (SG:150) by Materials Project},
author = {The 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 = {10.17188/1286262},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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