Title: Materials Data on Sr3NbCoO7 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-1303642
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-Nb-O-Sr; crystal structure; Sr3NbCoO7
OSTI Identifier:
1721863
DOI:
https://doi.org/10.17188/1721863

Citation Formats

Materials Data on Sr3NbCoO7 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1721863.
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Materials Data on Sr3NbCoO7 by Materials Project. United States. doi:https://doi.org/10.17188/1721863
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2020. "Materials Data on Sr3NbCoO7 by Materials Project". United States. doi:https://doi.org/10.17188/1721863. https://www.osti.gov/servlets/purl/1721863. Pub date:Tue Apr 28 20:00:00 EDT 2020
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@article{osti_1721863,
title = {Materials Data on Sr3NbCoO7 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 = {10.17188/1721863},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}
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DOI: https://doi.org/10.17188/1721863
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