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Title: Materials Data on SmMg2Mo3S8 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

Authors:
Publication Date:
Other Number(s):
mp-1246859
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; SmMg2Mo3S8; Mg-Mo-S-Sm
OSTI Identifier:
1672449
DOI:
https://doi.org/10.17188/1672449

Citation Formats

The Materials Project. Materials Data on SmMg2Mo3S8 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1672449.
The Materials Project. Materials Data on SmMg2Mo3S8 by Materials Project. United States. doi:https://doi.org/10.17188/1672449
The Materials Project. 2019. "Materials Data on SmMg2Mo3S8 by Materials Project". United States. doi:https://doi.org/10.17188/1672449. https://www.osti.gov/servlets/purl/1672449. Pub date:Mon Jul 29 00:00:00 EDT 2019
@article{osti_1672449,
title = {Materials Data on SmMg2Mo3S8 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 = {10.17188/1672449},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {7}
}