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Title: Materials Data on LiVFe(P2O7)2 (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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-765161
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; Fe1 Li1 O14 P4 V1; Fe-Li-O-P-V; ; electronic bandstructure
OSTI Identifier:
1295771
DOI:
10.17188/1295771

Citation Formats

Persson, Kristin. Materials Data on LiVFe(P2O7)2 (SG:1) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1295771.
Persson, Kristin. Materials Data on LiVFe(P2O7)2 (SG:1) by Materials Project. United States. doi:10.17188/1295771.
Persson, Kristin. 2014. "Materials Data on LiVFe(P2O7)2 (SG:1) by Materials Project". United States. doi:10.17188/1295771. https://www.osti.gov/servlets/purl/1295771. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1295771,
title = {Materials Data on LiVFe(P2O7)2 (SG:1) 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 = {10.17188/1295771},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}

Dataset:

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