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Title: Materials Data on Fe6OF11 (SG:1) 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-849370
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; F11 Fe6 O1; F-Fe-O;
OSTI Identifier:
1308213
DOI:
https://doi.org/10.17188/1308213

Citation Formats

The Materials Project. Materials Data on Fe6OF11 (SG:1) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1308213.
The Materials Project. Materials Data on Fe6OF11 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1308213
The Materials Project. 2016. "Materials Data on Fe6OF11 (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1308213. https://www.osti.gov/servlets/purl/1308213. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1308213,
title = {Materials Data on Fe6OF11 (SG:1) 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 = {10.17188/1308213},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}