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Title: Materials Data on FeCu2SnSe4 (SG:121) 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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-22612
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Cu2 Fe1 Se4 Sn1; Cu-Fe-Se-Sn; ICSD-627369; ICSD-85126; ICSD-169839; electronic bandstructure
OSTI Identifier:
1198823
DOI:
10.17188/1198823

Citation Formats

Persson, Kristin. Materials Data on FeCu2SnSe4 (SG:121) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1198823.
Persson, Kristin. Materials Data on FeCu2SnSe4 (SG:121) by Materials Project. United States. doi:10.17188/1198823.
Persson, Kristin. 2016. "Materials Data on FeCu2SnSe4 (SG:121) by Materials Project". United States. doi:10.17188/1198823. https://www.osti.gov/servlets/purl/1198823. Pub date:Fri Feb 05 00:00:00 EST 2016
@article{osti_1198823,
title = {Materials Data on FeCu2SnSe4 (SG:121) by Materials Project},
author = {Persson, Kristin},
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 = {10.17188/1198823},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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