Title: Materials Data on Ba2CoSe2(ClO3)2 (SG:58) 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-629701
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-Cl-Co-O-Se; Ba2 Cl2 Co1 O6 Se2; crystal structure; electronic bandstructure; ICSD-280965
OSTI Identifier:
1278969
DOI:
https://doi.org/10.17188/1278969

Citation Formats

Materials Data on Ba2CoSe2(ClO3)2 (SG:58) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1278969.
Materials Data on Ba2CoSe2(ClO3)2 (SG:58) by Materials Project. United States. doi:https://doi.org/10.17188/1278969
2014. "Materials Data on Ba2CoSe2(ClO3)2 (SG:58) by Materials Project". United States. doi:https://doi.org/10.17188/1278969. https://www.osti.gov/servlets/purl/1278969. Pub date:Tue Jul 08 20:00:00 EDT 2014
@article{osti_1278969,
title = {Materials Data on Ba2CoSe2(ClO3)2 (SG:58) 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 = {10.17188/1278969},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}