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Title: Materials Data on Na3VS3O (SG:62) 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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-637389
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Na3 O1 S3 V1; Na-O-S-V; ICSD-415218
OSTI Identifier:
1279698
DOI:
10.17188/1279698

Citation Formats

Persson, Kristin. Materials Data on Na3VS3O (SG:62) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1279698.
Persson, Kristin. Materials Data on Na3VS3O (SG:62) by Materials Project. United States. doi:10.17188/1279698.
Persson, Kristin. 2016. "Materials Data on Na3VS3O (SG:62) by Materials Project". United States. doi:10.17188/1279698. https://www.osti.gov/servlets/purl/1279698. Pub date:Mon Mar 28 00:00:00 EDT 2016
@article{osti_1279698,
title = {Materials Data on Na3VS3O (SG:62) by Materials Project},
author = {Persson, Kristin},
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 = {10.17188/1279698},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {3}
}

Dataset:

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