Title: Materials Data on Li2V2SnO6 (SG:64) 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-775067
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; electronic bandstructure; Li-O-Sn-V; Li2 O6 Sn1 V2
OSTI Identifier:
1302752
DOI:
https://doi.org/10.17188/1302752

Citation Formats

Materials Data on Li2V2SnO6 (SG:64) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1302752.
Materials Data on Li2V2SnO6 (SG:64) by Materials Project. United States. doi:https://doi.org/10.17188/1302752
2014. "Materials Data on Li2V2SnO6 (SG:64) by Materials Project". United States. doi:https://doi.org/10.17188/1302752. https://www.osti.gov/servlets/purl/1302752. Pub date:Wed Oct 01 20:00:00 EDT 2014
@article{osti_1302752,
title = {Materials Data on Li2V2SnO6 (SG:64) 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 = {10.17188/1302752},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {10}
}