Title: Materials Data on Na3VSiCO7 (SG:11) 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-771420
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; C-Na-O-Si-V; C1 Na3 O7 Si1 V1; crystal structure; electronic bandstructure
OSTI Identifier:
1300523
DOI:
https://doi.org/10.17188/1300523

Citation Formats

Materials Data on Na3VSiCO7 (SG:11) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1300523.
Materials Data on Na3VSiCO7 (SG:11) by Materials Project. United States. doi:https://doi.org/10.17188/1300523
2014. "Materials Data on Na3VSiCO7 (SG:11) by Materials Project". United States. doi:https://doi.org/10.17188/1300523. https://www.osti.gov/servlets/purl/1300523. Pub date:Tue Jul 08 20:00:00 EDT 2014
@article{osti_1300523,
title = {Materials Data on Na3VSiCO7 (SG:11) 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 = {10.17188/1300523},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}