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Title: Materials Data on V2Cu3Pb(ClO4)2 (SG:72) 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-972470
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; Cl2 Cu3 O8 Pb1 V2; Cl-Cu-O-Pb-V;
OSTI Identifier:
1313845
DOI:
10.17188/1313845

Citation Formats

Persson, Kristin. Materials Data on V2Cu3Pb(ClO4)2 (SG:72) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1313845.
Persson, Kristin. Materials Data on V2Cu3Pb(ClO4)2 (SG:72) by Materials Project. United States. doi:10.17188/1313845.
Persson, Kristin. 2016. "Materials Data on V2Cu3Pb(ClO4)2 (SG:72) by Materials Project". United States. doi:10.17188/1313845. https://www.osti.gov/servlets/purl/1313845. Pub date:Sat Apr 23 00:00:00 EDT 2016
@article{osti_1313845,
title = {Materials Data on V2Cu3Pb(ClO4)2 (SG:72) 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 = {10.17188/1313845},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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