U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on NaFeP3H7O13 (SG:60) 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-744775
- 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; Fe1 H7 Na1 O13 P3; Fe-H-Na-O-P; ICSD-50476
- OSTI Identifier:
- 1288326
- DOI:
- https://doi.org/10.17188/1288326
Citation Formats
The Materials Project. Materials Data on NaFeP3H7O13 (SG:60) by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1288326.
The Materials Project. Materials Data on NaFeP3H7O13 (SG:60) by Materials Project. United States. doi:https://doi.org/10.17188/1288326
The Materials Project. 2014.
"Materials Data on NaFeP3H7O13 (SG:60) by Materials Project". United States. doi:https://doi.org/10.17188/1288326. https://www.osti.gov/servlets/purl/1288326. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1288326,
title = {Materials Data on NaFeP3H7O13 (SG:60) 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 = {10.17188/1288326},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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