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Title: Materials Data on Li4V7(PO4)6 (SG:8) 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

Authors:
Publication Date:
Other Number(s):
mp-763426
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Li4 O24 P6 V7; Li-O-P-V; ; electronic bandstructure
OSTI Identifier:
1293508
DOI:
https://doi.org/10.17188/1293508

Citation Formats

The Materials Project. Materials Data on Li4V7(PO4)6 (SG:8) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1293508.
The Materials Project. Materials Data on Li4V7(PO4)6 (SG:8) by Materials Project. United States. doi:https://doi.org/10.17188/1293508
The Materials Project. 2014. "Materials Data on Li4V7(PO4)6 (SG:8) by Materials Project". United States. doi:https://doi.org/10.17188/1293508. https://www.osti.gov/servlets/purl/1293508. Pub date:Thu Oct 02 00:00:00 EDT 2014
@article{osti_1293508,
title = {Materials Data on Li4V7(PO4)6 (SG:8) 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 = {10.17188/1293508},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {10}
}