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Title: Materials Data on Sr2Co(ClO)2 (SG:139) 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-24840
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; Cl-Co-O-Sr; Cl2 Co1 O2 Sr2; ICSD-151787; ICSD-151788; ICSD-59697; crystal structure
OSTI Identifier:
1200254
DOI:
https://doi.org/10.17188/1200254

Citation Formats

Materials Data on Sr2Co(ClO)2 (SG:139) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1200254.
Materials Data on Sr2Co(ClO)2 (SG:139) by Materials Project. United States. doi:https://doi.org/10.17188/1200254
2014. "Materials Data on Sr2Co(ClO)2 (SG:139) by Materials Project". United States. doi:https://doi.org/10.17188/1200254. https://www.osti.gov/servlets/purl/1200254. Pub date:Sun Nov 02 00:00:00 EDT 2014
@article{osti_1200254,
title = {Materials Data on Sr2Co(ClO)2 (SG:139) 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 = {10.17188/1200254},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun Nov 02 00:00:00 EDT 2014},
month = {Sun Nov 02 00:00:00 EDT 2014}
}