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Title: Materials Data on Ce(CuSb)2 (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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-1006321
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; Ce1 Cu2 Sb2; Ce-Cu-Sb; ICSD-658101
OSTI Identifier:
1316722
DOI:
10.17188/1316722

Citation Formats

Persson, Kristin. Materials Data on Ce(CuSb)2 (SG:129) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1316722.
Persson, Kristin. Materials Data on Ce(CuSb)2 (SG:129) by Materials Project. United States. doi:10.17188/1316722.
Persson, Kristin. 2016. "Materials Data on Ce(CuSb)2 (SG:129) by Materials Project". United States. doi:10.17188/1316722. https://www.osti.gov/servlets/purl/1316722. Pub date:Sat Sep 03 00:00:00 EDT 2016
@article{osti_1316722,
title = {Materials Data on Ce(CuSb)2 (SG:129) 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 = {10.17188/1316722},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {9}
}

Dataset:

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