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Title: Materials Data on Y2MgMn2S2O5 (SG:71) 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-3216
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Mg1 Mn2 O5 S2 Y2; Mg-Mn-O-S-Y;
OSTI Identifier:
1339684
DOI:
https://doi.org/10.17188/1339684

Citation Formats

The Materials Project. Materials Data on Y2MgMn2S2O5 (SG:71) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1339684.
The Materials Project. Materials Data on Y2MgMn2S2O5 (SG:71) by Materials Project. United States. doi:https://doi.org/10.17188/1339684
The Materials Project. 2016. "Materials Data on Y2MgMn2S2O5 (SG:71) by Materials Project". United States. doi:https://doi.org/10.17188/1339684. https://www.osti.gov/servlets/purl/1339684. Pub date:Fri Jul 22 00:00:00 EDT 2016
@article{osti_1339684,
title = {Materials Data on Y2MgMn2S2O5 (SG:71) 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 = {10.17188/1339684},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {7}
}