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Title: Materials Data on Li4Mn(WO4)3 (SG:3) 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-775846
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Li-Mn-O-W; Li4 Mn1 O12 W3; crystal structure; electronic bandstructure
OSTI Identifier:
1303761
DOI:
https://doi.org/10.17188/1303761

Citation Formats

Materials Data on Li4Mn(WO4)3 (SG:3) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1303761.
Materials Data on Li4Mn(WO4)3 (SG:3) by Materials Project. United States. doi:https://doi.org/10.17188/1303761
2014. "Materials Data on Li4Mn(WO4)3 (SG:3) by Materials Project". United States. doi:https://doi.org/10.17188/1303761. https://www.osti.gov/servlets/purl/1303761. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1303761,
title = {Materials Data on Li4Mn(WO4)3 (SG:3) by 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 = {10.17188/1303761},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 09 00:00:00 EDT 2014},
month = {Wed Jul 09 00:00:00 EDT 2014}
}