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Title: Materials Data on Cs2CeAsS3Cl2 (SG:62) 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-572902
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; As1 Ce1 Cl2 Cs2 S3; As-Ce-Cl-Cs-S; ICSD-246010; electronic bandstructure
OSTI Identifier:
1276444
DOI:
10.17188/1276444

Citation Formats

Persson, Kristin. Materials Data on Cs2CeAsS3Cl2 (SG:62) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1276444.
Persson, Kristin. Materials Data on Cs2CeAsS3Cl2 (SG:62) by Materials Project. United States. doi:10.17188/1276444.
Persson, Kristin. 2016. "Materials Data on Cs2CeAsS3Cl2 (SG:62) by Materials Project". United States. doi:10.17188/1276444. https://www.osti.gov/servlets/purl/1276444. Pub date:Fri Feb 05 00:00:00 EST 2016
@article{osti_1276444,
title = {Materials Data on Cs2CeAsS3Cl2 (SG:62) 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 = {10.17188/1276444},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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