Title: Materials Data on CsVO3 (SG:57) 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-540778
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; crystal structure; Cs-O-V; Cs1 O3 V1; ICSD-1489
OSTI Identifier:
1264768
DOI:
https://doi.org/10.17188/1264768

Citation Formats

Materials Data on CsVO3 (SG:57) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1264768.
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Materials Data on CsVO3 (SG:57) by Materials Project. United States. doi:https://doi.org/10.17188/1264768
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2014. "Materials Data on CsVO3 (SG:57) by Materials Project". United States. doi:https://doi.org/10.17188/1264768. https://www.osti.gov/servlets/purl/1264768. Pub date:Tue Jul 08 20:00:00 EDT 2014
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@article{osti_1264768,
title = {Materials Data on CsVO3 (SG:57) 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 = {10.17188/1264768},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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DOI: https://doi.org/10.17188/1264768
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