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Title: Materials Data on Sb4Au(Xe2F11)2 (SG:2) 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-554574
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; Au1 F22 Sb4 Xe4; Au-F-Sb-Xe; ICSD-411365
OSTI Identifier:
1267961
DOI:
10.17188/1267961

Citation Formats

Persson, Kristin. Materials Data on Sb4Au(Xe2F11)2 (SG:2) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1267961.
Persson, Kristin. Materials Data on Sb4Au(Xe2F11)2 (SG:2) by Materials Project. United States. doi:10.17188/1267961.
Persson, Kristin. 2014. "Materials Data on Sb4Au(Xe2F11)2 (SG:2) by Materials Project". United States. doi:10.17188/1267961. https://www.osti.gov/servlets/purl/1267961. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1267961,
title = {Materials Data on Sb4Au(Xe2F11)2 (SG:2) 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 = {10.17188/1267961},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}

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