U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on NaCa9Mn(PO4)7 (SG:161) 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-19709
- 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; Ca-Mn-Na-O-P; Ca9 Mn1 Na1 O28 P7; ICSD-94539; crystal structure
- OSTI Identifier:
- 1194919
- DOI:
- https://doi.org/10.17188/1194919
Citation Formats
Materials Data on NaCa9Mn(PO4)7 (SG:161) by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1194919.
Materials Data on NaCa9Mn(PO4)7 (SG:161) by Materials Project. United States. doi:https://doi.org/10.17188/1194919
2014.
"Materials Data on NaCa9Mn(PO4)7 (SG:161) by Materials Project". United States. doi:https://doi.org/10.17188/1194919. https://www.osti.gov/servlets/purl/1194919. Pub date:Sun Nov 02 00:00:00 EDT 2014
@article{osti_1194919,
title = {Materials Data on NaCa9Mn(PO4)7 (SG:161) 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 = {10.17188/1194919},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}
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