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

Title: Materials Data on BaMg(SnO2)4 (SG:162) 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):
mvc-499
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; Ba1 Mg1 O8 Sn4; Ba-Mg-O-Sn;
OSTI Identifier:
1321203
DOI:
https://doi.org/10.17188/1321203

Citation Formats

The Materials Project. Materials Data on BaMg(SnO2)4 (SG:162) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1321203.
The Materials Project. Materials Data on BaMg(SnO2)4 (SG:162) by Materials Project. United States. doi:https://doi.org/10.17188/1321203
The Materials Project. 2016. "Materials Data on BaMg(SnO2)4 (SG:162) by Materials Project". United States. doi:https://doi.org/10.17188/1321203. https://www.osti.gov/servlets/purl/1321203. Pub date:Thu Feb 11 00:00:00 EST 2016
@article{osti_1321203,
title = {Materials Data on BaMg(SnO2)4 (SG:162) 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 = {10.17188/1321203},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}