Materials Data on K3Na(MoO4)2 (SG:15) 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-622501
- 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-84597; K-Mo-Na-O; K3 Mo2 Na1 O8; crystal structure; electronic bandstructure
- OSTI Identifier:
- 1278133
- DOI:
- https://doi.org/10.17188/1278133
Citation Formats
Materials Data on K3Na(MoO4)2 (SG:15) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1278133.
Materials Data on K3Na(MoO4)2 (SG:15) by Materials Project. United States. doi:https://doi.org/10.17188/1278133
2016.
"Materials Data on K3Na(MoO4)2 (SG:15) by Materials Project". United States. doi:https://doi.org/10.17188/1278133. https://www.osti.gov/servlets/purl/1278133. Pub date:Thu Feb 04 04:00:00 UTC 2016
@article{osti_1278133,
title = {Materials Data on K3Na(MoO4)2 (SG:15) 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 = {10.17188/1278133},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Feb 04 04:00:00 UTC 2016},
month = {Thu Feb 04 04:00:00 UTC 2016}
}
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