Title: Materials Data on Sr2Co(SeO3)3 (SG: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-19603
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-O-Se-Sr; Co1 O9 Se3 Sr2; crystal structure; electronic bandstructure; ICSD-79204
OSTI Identifier:
1194806
DOI:
https://doi.org/10.17188/1194806

Citation Formats

Materials Data on Sr2Co(SeO3)3 (SG:2) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1194806.
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Materials Data on Sr2Co(SeO3)3 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1194806
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2014. "Materials Data on Sr2Co(SeO3)3 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1194806. https://www.osti.gov/servlets/purl/1194806. Pub date:Sat Nov 01 20:00:00 EDT 2014
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@article{osti_1194806,
title = {Materials Data on Sr2Co(SeO3)3 (SG: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 = {10.17188/1194806},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}
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DOI: https://doi.org/10.17188/1194806
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