Materials Data on Li2FeP2HO8 (SG:7) 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-705456
- 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 H1 Li2 O8 P2; Fe-H-Li-O-P; ; electronic bandstructure
- OSTI Identifier:
- 1285943
- DOI:
- https://doi.org/10.17188/1285943
Citation Formats
The Materials Project. Materials Data on Li2FeP2HO8 (SG:7) by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1285943.
The Materials Project. Materials Data on Li2FeP2HO8 (SG:7) by Materials Project. United States. doi:https://doi.org/10.17188/1285943
The Materials Project. 2014.
"Materials Data on Li2FeP2HO8 (SG:7) by Materials Project". United States. doi:https://doi.org/10.17188/1285943. https://www.osti.gov/servlets/purl/1285943. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1285943,
title = {Materials Data on Li2FeP2HO8 (SG:7) 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 = {10.17188/1285943},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.