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Title: Materials Data on Cs2K4Fe2O5 (SG:12) 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

Authors:
Publication Date:
Other Number(s):
mp-541234
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Cs2 Fe2 K4 O5; Cs-Fe-K-O; ICSD-65942; electronic bandstructure
OSTI Identifier:
1265006
DOI:
https://doi.org/10.17188/1265006

Citation Formats

The Materials Project. Materials Data on Cs2K4Fe2O5 (SG:12) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1265006.
The Materials Project. Materials Data on Cs2K4Fe2O5 (SG:12) by Materials Project. United States. doi:https://doi.org/10.17188/1265006
The Materials Project. 2014. "Materials Data on Cs2K4Fe2O5 (SG:12) by Materials Project". United States. doi:https://doi.org/10.17188/1265006. https://www.osti.gov/servlets/purl/1265006. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1265006,
title = {Materials Data on Cs2K4Fe2O5 (SG:12) by Materials Project},
author = {The 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 = {10.17188/1265006},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 09 00:00:00 EDT 2014},
month = {Wed Jul 09 00:00:00 EDT 2014}
}