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Title: Materials Data on Fe4O5F3 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-759259
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; Fe4O5F3; F-Fe-O
OSTI Identifier:
1708612
DOI:
https://doi.org/10.17188/1708612

Citation Formats

The Materials Project. Materials Data on Fe4O5F3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1708612.
The Materials Project. Materials Data on Fe4O5F3 by Materials Project. United States. doi:https://doi.org/10.17188/1708612
The Materials Project. 2020. "Materials Data on Fe4O5F3 by Materials Project". United States. doi:https://doi.org/10.17188/1708612. https://www.osti.gov/servlets/purl/1708612. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1708612,
title = {Materials Data on Fe4O5F3 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 = {10.17188/1708612},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}