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Title: Materials Data on V3Zn7H3SO19 (SG:186) 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-763657
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; H3 O19 S1 V3 Zn7; H-O-S-V-Zn; ICSD-402888; electronic bandstructure
OSTI Identifier:
1293749
DOI:
https://doi.org/10.17188/1293749

Citation Formats

The Materials Project. Materials Data on V3Zn7H3SO19 (SG:186) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1293749.
The Materials Project. Materials Data on V3Zn7H3SO19 (SG:186) by Materials Project. United States. doi:https://doi.org/10.17188/1293749
The Materials Project. 2014. "Materials Data on V3Zn7H3SO19 (SG:186) by Materials Project". United States. doi:https://doi.org/10.17188/1293749. https://www.osti.gov/servlets/purl/1293749. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1293749,
title = {Materials Data on V3Zn7H3SO19 (SG:186) 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 = {10.17188/1293749},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}