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Title: Materials Data on EuSnF7 (SG:4) 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-22499
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; Eu1 F7 Sn1; Eu-F-Sn; ICSD-71585
OSTI Identifier:
1198742
DOI:
10.17188/1198742

Citation Formats

Persson, Kristin. Materials Data on EuSnF7 (SG:4) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1198742.
Persson, Kristin. Materials Data on EuSnF7 (SG:4) by Materials Project. United States. doi:10.17188/1198742.
Persson, Kristin. 2016. "Materials Data on EuSnF7 (SG:4) by Materials Project". United States. doi:10.17188/1198742. https://www.osti.gov/servlets/purl/1198742. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1198742,
title = {Materials Data on EuSnF7 (SG:4) 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 = {10.17188/1198742},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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