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Title: Materials Data on BaVCu4P4O17 (SG:90) 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-565705
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Ba1 Cu4 O17 P4 V1; Ba-Cu-O-P-V; ICSD-406667
OSTI Identifier:
1273135
DOI:
10.17188/1273135

Citation Formats

The Materials Project. Materials Data on BaVCu4P4O17 (SG:90) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1273135.
The Materials Project. Materials Data on BaVCu4P4O17 (SG:90) by Materials Project. United States. doi:10.17188/1273135.
The Materials Project. 2016. "Materials Data on BaVCu4P4O17 (SG:90) by Materials Project". United States. doi:10.17188/1273135. https://www.osti.gov/servlets/purl/1273135. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1273135,
title = {Materials Data on BaVCu4P4O17 (SG:90) 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 = {10.17188/1273135},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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