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Title: Materials Data on Sr2FeCuSO3 (SG:129) 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):
mvc-3211
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Cu1 Fe1 O3 S1 Sr2; Cu-Fe-O-S-Sr;
OSTI Identifier:
1339698
DOI:
https://doi.org/10.17188/1339698

Citation Formats

The Materials Project. Materials Data on Sr2FeCuSO3 (SG:129) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1339698.
The Materials Project. Materials Data on Sr2FeCuSO3 (SG:129) by Materials Project. United States. doi:https://doi.org/10.17188/1339698
The Materials Project. 2016. "Materials Data on Sr2FeCuSO3 (SG:129) by Materials Project". United States. doi:https://doi.org/10.17188/1339698. https://www.osti.gov/servlets/purl/1339698. Pub date:Sat Sep 03 00:00:00 EDT 2016
@article{osti_1339698,
title = {Materials Data on Sr2FeCuSO3 (SG:129) 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 = {10.17188/1339698},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat Sep 03 00:00:00 EDT 2016},
month = {Sat Sep 03 00:00:00 EDT 2016}
}