Materials Data on Li7Sc9Fe(SiO3)20 (SG:5) 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-764979
- 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-Li-O-Sc-Si; Fe1 Li7 O60 Sc9 Si20; crystal structure
- OSTI Identifier:
- 1295521
- DOI:
- https://doi.org/10.17188/1295521
Citation Formats
Materials Data on Li7Sc9Fe(SiO3)20 (SG:5) by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1295521.
Materials Data on Li7Sc9Fe(SiO3)20 (SG:5) by Materials Project. United States. doi:https://doi.org/10.17188/1295521
2014.
"Materials Data on Li7Sc9Fe(SiO3)20 (SG:5) by Materials Project". United States. doi:https://doi.org/10.17188/1295521. https://www.osti.gov/servlets/purl/1295521. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1295521,
title = {Materials Data on Li7Sc9Fe(SiO3)20 (SG:5) 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 = {10.17188/1295521},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 09 00:00:00 EDT 2014},
month = {Wed Jul 09 00:00:00 EDT 2014}
}
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