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

Title: Materials Data on Mg2Tl2(MoO4)3 (SG:198) 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-19704
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; Mg2 Mo3 O12 Tl2; Mg-Mo-O-Tl; ICSD-250400; electronic bandstructure
OSTI Identifier:
1194915
DOI:
https://doi.org/10.17188/1194915

Citation Formats

The Materials Project. Materials Data on Mg2Tl2(MoO4)3 (SG:198) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1194915.
The Materials Project. Materials Data on Mg2Tl2(MoO4)3 (SG:198) by Materials Project. United States. doi:https://doi.org/10.17188/1194915
The Materials Project. 2014. "Materials Data on Mg2Tl2(MoO4)3 (SG:198) by Materials Project". United States. doi:https://doi.org/10.17188/1194915. https://www.osti.gov/servlets/purl/1194915. Pub date:Sun Nov 02 00:00:00 EDT 2014
@article{osti_1194915,
title = {Materials Data on Mg2Tl2(MoO4)3 (SG:198) 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 = {10.17188/1194915},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}