Title: Materials Data on Ba2Fe3F10 (SG:14) 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-553998
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; Ba-F-Fe; Ba2 F10 Fe3; crystal structure; electronic bandstructure; ICSD-62033
OSTI Identifier:
1267681
DOI:
https://doi.org/10.17188/1267681

Citation Formats

Materials Data on Ba2Fe3F10 (SG:14) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1267681.
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Materials Data on Ba2Fe3F10 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1267681
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2014. "Materials Data on Ba2Fe3F10 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1267681. https://www.osti.gov/servlets/purl/1267681. Pub date:Tue Jul 08 20:00:00 EDT 2014
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@article{osti_1267681,
title = {Materials Data on Ba2Fe3F10 (SG:14) 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 = {10.17188/1267681},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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Dataset:
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DOI: https://doi.org/10.17188/1267681
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