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Title: Materials Data on Li5Fe5(CuO6)2 (SG:5) 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-769830
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; Cu2 Fe5 Li5 O12; Cu-Fe-Li-O;
OSTI Identifier:
1299221
DOI:
10.17188/1299221

Citation Formats

The Materials Project. Materials Data on Li5Fe5(CuO6)2 (SG:5) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1299221.
The Materials Project. Materials Data on Li5Fe5(CuO6)2 (SG:5) by Materials Project. United States. doi:10.17188/1299221.
The Materials Project. 2014. "Materials Data on Li5Fe5(CuO6)2 (SG:5) by Materials Project". United States. doi:10.17188/1299221. https://www.osti.gov/servlets/purl/1299221. Pub date:Thu Oct 02 00:00:00 EDT 2014
@article{osti_1299221,
title = {Materials Data on Li5Fe5(CuO6)2 (SG:5) 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 = {10.17188/1299221},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {10}
}

Dataset:

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