DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Li3V4(PO4)6 (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

Authors:
Publication Date:
Other Number(s):
mp-767790
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; Li3 O24 P6 V4; Li-O-P-V;
OSTI Identifier:
1297892
DOI:
https://doi.org/10.17188/1297892

Citation Formats

The Materials Project. Materials Data on Li3V4(PO4)6 (SG:2) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1297892.
The Materials Project. Materials Data on Li3V4(PO4)6 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1297892
The Materials Project. 2016. "Materials Data on Li3V4(PO4)6 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1297892. https://www.osti.gov/servlets/purl/1297892. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1297892,
title = {Materials Data on Li3V4(PO4)6 (SG:2) 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 = {10.17188/1297892},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}