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Title: Materials Data on CoOF (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

Authors:
Publication Date:
Other Number(s):
mp-853161
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; Co1 F1 O1; Co-F-O;
OSTI Identifier:
1309038
DOI:
https://doi.org/10.17188/1309038

Citation Formats

The Materials Project. Materials Data on CoOF (SG:5) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1309038.
The Materials Project. Materials Data on CoOF (SG:5) by Materials Project. United States. doi:https://doi.org/10.17188/1309038
The Materials Project. 2016. "Materials Data on CoOF (SG:5) by Materials Project". United States. doi:https://doi.org/10.17188/1309038. https://www.osti.gov/servlets/purl/1309038. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1309038,
title = {Materials Data on CoOF (SG:5) 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 = {10.17188/1309038},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}