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Title: Materials Data on Li3V4FeO12 (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-775471
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; Fe1 Li3 O12 V4; Fe-Li-O-V; ; electronic bandstructure
OSTI Identifier:
1303179
DOI:
https://doi.org/10.17188/1303179

Citation Formats

The Materials Project. Materials Data on Li3V4FeO12 (SG:5) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1303179.
The Materials Project. Materials Data on Li3V4FeO12 (SG:5) by Materials Project. United States. doi:https://doi.org/10.17188/1303179
The Materials Project. 2016. "Materials Data on Li3V4FeO12 (SG:5) by Materials Project". United States. doi:https://doi.org/10.17188/1303179. https://www.osti.gov/servlets/purl/1303179. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1303179,
title = {Materials Data on Li3V4FeO12 (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 = {10.17188/1303179},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}