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Title: Materials Data on Li11La12Fe3O28 (SG:127) 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-579161
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; Fe3 La12 Li11 O28; Fe-La-Li-O; ICSD-202702
OSTI Identifier:
1276672
DOI:
10.17188/1276672

Citation Formats

The Materials Project. Materials Data on Li11La12Fe3O28 (SG:127) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1276672.
The Materials Project. Materials Data on Li11La12Fe3O28 (SG:127) by Materials Project. United States. doi:10.17188/1276672.
The Materials Project. 2014. "Materials Data on Li11La12Fe3O28 (SG:127) by Materials Project". United States. doi:10.17188/1276672. https://www.osti.gov/servlets/purl/1276672. Pub date:Thu Oct 02 00:00:00 EDT 2014
@article{osti_1276672,
title = {Materials Data on Li11La12Fe3O28 (SG:127) 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 = {10.17188/1276672},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {10}
}

Dataset:

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