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Title: Materials Data on Li9Mn5(SiO8)2 (SG:2) 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-868526
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-Si; Li9 Mn5 O16 Si2; crystal structure; electronic bandstructure
OSTI Identifier:
1312477
DOI:
https://doi.org/10.17188/1312477

Citation Formats

Materials Data on Li9Mn5(SiO8)2 (SG:2) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1312477.
Materials Data on Li9Mn5(SiO8)2 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1312477
2016. "Materials Data on Li9Mn5(SiO8)2 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1312477. https://www.osti.gov/servlets/purl/1312477. Pub date:Fri Apr 22 04:00:00 UTC 2016
@article{osti_1312477,
title = {Materials Data on Li9Mn5(SiO8)2 (SG:2) 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 = {10.17188/1312477},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}