DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on CsFeH24(SeO10)2 (SG:205) 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-745125
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; Cs1 Fe1 H24 O20 Se2; Cs-Fe-H-O-Se; ICSD-69436; ICSD-68910
OSTI Identifier:
1288395
DOI:
https://doi.org/10.17188/1288395

Citation Formats

The Materials Project. Materials Data on CsFeH24(SeO10)2 (SG:205) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1288395.
The Materials Project. Materials Data on CsFeH24(SeO10)2 (SG:205) by Materials Project. United States. doi:https://doi.org/10.17188/1288395
The Materials Project. 2014. "Materials Data on CsFeH24(SeO10)2 (SG:205) by Materials Project". United States. doi:https://doi.org/10.17188/1288395. https://www.osti.gov/servlets/purl/1288395. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1288395,
title = {Materials Data on CsFeH24(SeO10)2 (SG:205) 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 = {10.17188/1288395},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}