Title: Materials Data on Fe3Co7O20 (SG:10) 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-778275
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-Fe-O; Co7 Fe3 O20; crystal structure; electronic bandstructure
OSTI Identifier:
1305492
DOI:
https://doi.org/10.17188/1305492

Citation Formats

Materials Data on Fe3Co7O20 (SG:10) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1305492.
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Materials Data on Fe3Co7O20 (SG:10) by Materials Project. United States. doi:https://doi.org/10.17188/1305492
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2014. "Materials Data on Fe3Co7O20 (SG:10) by Materials Project". United States. doi:https://doi.org/10.17188/1305492. https://www.osti.gov/servlets/purl/1305492. Pub date:Mon Sep 29 20:00:00 EDT 2014
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@article{osti_1305492,
title = {Materials Data on Fe3Co7O20 (SG:10) 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 = {10.17188/1305492},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}
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DOI: https://doi.org/10.17188/1305492
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