Title: Materials Data on Li2V(PO4)2 (SG:147) 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-32424
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; crystal structure; Li-O-P-V; Li2 O8 P2 V1
OSTI Identifier:
1206212
DOI:
https://doi.org/10.17188/1206212

Citation Formats

Materials Data on Li2V(PO4)2 (SG:147) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1206212.
Materials Data on Li2V(PO4)2 (SG:147) by Materials Project. United States. doi:https://doi.org/10.17188/1206212
2016. "Materials Data on Li2V(PO4)2 (SG:147) by Materials Project". United States. doi:https://doi.org/10.17188/1206212. https://www.osti.gov/servlets/purl/1206212. Pub date:Thu Apr 21 20:00:00 EDT 2016
@article{osti_1206212,
title = {Materials Data on Li2V(PO4)2 (SG:147) by 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 = {10.17188/1206212},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}