U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Fe2P3(HO3)3 (SG:176) 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-25692
- 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; Fe-H-O-P; Fe2 H3 O9 P3; ICSD-66541; crystal structure; electronic bandstructure
- OSTI Identifier:
- 1200891
- DOI:
- https://doi.org/10.17188/1200891
Citation Formats
Materials Data on Fe2P3(HO3)3 (SG:176) by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1200891.
Materials Data on Fe2P3(HO3)3 (SG:176) by Materials Project. United States. doi:https://doi.org/10.17188/1200891
2014.
"Materials Data on Fe2P3(HO3)3 (SG:176) by Materials Project". United States. doi:https://doi.org/10.17188/1200891. https://www.osti.gov/servlets/purl/1200891. Pub date:Sun Nov 02 00:00:00 EDT 2014
@article{osti_1200891,
title = {Materials Data on Fe2P3(HO3)3 (SG:176) 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 = {10.17188/1200891},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun Nov 02 00:00:00 EDT 2014},
month = {Sun Nov 02 00:00:00 EDT 2014}
}
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