DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Ce(Mo3S4)2 (SG:148) 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

Publication Date:
Other Number(s):
mp-676489
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Ce1 Mo6 S8; Ce-Mo-S; ICSD-603456; ICSD-621542; electronic bandstructure
OSTI Identifier:
1283069
DOI:
https://doi.org/10.17188/1283069

Citation Formats

The Materials Project. Materials Data on Ce(Mo3S4)2 (SG:148) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1283069.
The Materials Project. Materials Data on Ce(Mo3S4)2 (SG:148) by Materials Project. United States. doi:https://doi.org/10.17188/1283069
The Materials Project. 2016. "Materials Data on Ce(Mo3S4)2 (SG:148) by Materials Project". United States. doi:https://doi.org/10.17188/1283069. https://www.osti.gov/servlets/purl/1283069. Pub date:Wed Feb 10 00:00:00 EST 2016
@article{osti_1283069,
title = {Materials Data on Ce(Mo3S4)2 (SG:148) by Materials Project},
author = {The Materials Project},
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 = {10.17188/1283069},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}