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Title: Materials Data on Li5Mn2Fe17O32 (SG:1) 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-777733
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; Fe17 Li5 Mn2 O32; Fe-Li-Mn-O; ; electronic bandstructure
OSTI Identifier:
1305284
DOI:
10.17188/1305284

Citation Formats

The Materials Project. Materials Data on Li5Mn2Fe17O32 (SG:1) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1305284.
The Materials Project. Materials Data on Li5Mn2Fe17O32 (SG:1) by Materials Project. United States. doi:10.17188/1305284.
The Materials Project. 2014. "Materials Data on Li5Mn2Fe17O32 (SG:1) by Materials Project". United States. doi:10.17188/1305284. https://www.osti.gov/servlets/purl/1305284. Pub date:Thu Oct 02 00:00:00 EDT 2014
@article{osti_1305284,
title = {Materials Data on Li5Mn2Fe17O32 (SG:1) 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 = {10.17188/1305284},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {10}
}

Dataset:

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