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Title: Materials Data on Cs4V2S4O3 (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

Authors:
Publication Date:
Other Number(s):
mp-636464
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; Cs4 O3 S4 V2; Cs-O-S-V; ICSD-97401
OSTI Identifier:
1279584
DOI:
https://doi.org/10.17188/1279584

Citation Formats

The Materials Project. Materials Data on Cs4V2S4O3 (SG:62) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1279584.
The Materials Project. Materials Data on Cs4V2S4O3 (SG:62) by Materials Project. United States. doi:https://doi.org/10.17188/1279584
The Materials Project. 2016. "Materials Data on Cs4V2S4O3 (SG:62) by Materials Project". United States. doi:https://doi.org/10.17188/1279584. https://www.osti.gov/servlets/purl/1279584. Pub date:Wed Jul 27 00:00:00 EDT 2016
@article{osti_1279584,
title = {Materials Data on Cs4V2S4O3 (SG:62) 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 = {10.17188/1279584},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 27 00:00:00 EDT 2016},
month = {Wed Jul 27 00:00:00 EDT 2016}
}