Title: Materials Data on Ca4Fe9O17 (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

Publication Date:
Other Number(s):
mp-504795
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; Ca-Fe-O; Ca4 Fe9 O17; crystal structure; electronic bandstructure; ICSD-32698
OSTI Identifier:
1262059
DOI:
https://doi.org/10.17188/1262059

Citation Formats

Materials Data on Ca4Fe9O17 (SG:5) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1262059.
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Materials Data on Ca4Fe9O17 (SG:5) by Materials Project. United States. doi:https://doi.org/10.17188/1262059
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2016. "Materials Data on Ca4Fe9O17 (SG:5) by Materials Project". United States. doi:https://doi.org/10.17188/1262059. https://www.osti.gov/servlets/purl/1262059. Pub date:Thu Apr 21 20:00:00 EDT 2016
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@article{osti_1262059,
title = {Materials Data on Ca4Fe9O17 (SG:5) 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 = {10.17188/1262059},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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Dataset:
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DOI: https://doi.org/10.17188/1262059
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