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Title: Materials Data on BaPr(CoO3)2 (SG:123) 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-24856
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; Ba-Co-O-Pr; Ba1 Co2 O6 Pr1; ICSD-97117; crystal structure
OSTI Identifier:
1200270
DOI:
https://doi.org/10.17188/1200270

Citation Formats

Materials Data on BaPr(CoO3)2 (SG:123) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1200270.
Materials Data on BaPr(CoO3)2 (SG:123) by Materials Project. United States. doi:https://doi.org/10.17188/1200270
2014. "Materials Data on BaPr(CoO3)2 (SG:123) by Materials Project". United States. doi:https://doi.org/10.17188/1200270. https://www.osti.gov/servlets/purl/1200270. Pub date:Sun Nov 02 04:00:00 UTC 2014
@article{osti_1200270,
title = {Materials Data on BaPr(CoO3)2 (SG:123) 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 = {10.17188/1200270},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}