Title: Materials Data on Co3(O2F)2 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-761274
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; Co-F-O; Co3(O2F)2; crystal structure
OSTI Identifier:
1700478
DOI:
https://doi.org/10.17188/1700478

Citation Formats

Materials Data on Co3(O2F)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1700478.
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Materials Data on Co3(O2F)2 by Materials Project. United States. doi:https://doi.org/10.17188/1700478
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2020. "Materials Data on Co3(O2F)2 by Materials Project". United States. doi:https://doi.org/10.17188/1700478. https://www.osti.gov/servlets/purl/1700478. Pub date:Fri May 01 20:00:00 EDT 2020
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@article{osti_1700478,
title = {Materials Data on Co3(O2F)2 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 = {10.17188/1700478},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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DOI: https://doi.org/10.17188/1700478
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