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Title: Materials Data on Li6Fe2O5F2 (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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-777253
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; F2 Fe2 Li6 O5; F-Fe-Li-O; ; electronic bandstructure
OSTI Identifier:
1305009
DOI:
10.17188/1305009

Citation Formats

Persson, Kristin. Materials Data on Li6Fe2O5F2 (SG:2) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1305009.
Persson, Kristin. Materials Data on Li6Fe2O5F2 (SG:2) by Materials Project. United States. doi:10.17188/1305009.
Persson, Kristin. 2014. "Materials Data on Li6Fe2O5F2 (SG:2) by Materials Project". United States. doi:10.17188/1305009. https://www.osti.gov/servlets/purl/1305009. Pub date:Thu Oct 02 00:00:00 EDT 2014
@article{osti_1305009,
title = {Materials Data on Li6Fe2O5F2 (SG:2) by Materials Project},
author = {Persson, Kristin},
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 = {10.17188/1305009},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {10}
}

Dataset:

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