Title: Materials Data on Fe3O5F (SG:12) 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-780551
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; crystal structure; F-Fe-O; F1 Fe3 O5
OSTI Identifier:
1281943
DOI:
https://doi.org/10.17188/1281943

Citation Formats

Materials Data on Fe3O5F (SG:12) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1281943.
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Materials Data on Fe3O5F (SG:12) by Materials Project. United States. doi:https://doi.org/10.17188/1281943
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2016. "Materials Data on Fe3O5F (SG:12) by Materials Project". United States. doi:https://doi.org/10.17188/1281943. https://www.osti.gov/servlets/purl/1281943. Pub date:Thu Apr 21 20:00:00 EDT 2016
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@article{osti_1281943,
title = {Materials Data on Fe3O5F (SG:12) 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 = {10.17188/1281943},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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DOI: https://doi.org/10.17188/1281943
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