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Title: Materials Data on Rb2V2Cu(PO6)2 (SG:14) 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-565480
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; Cu1 O12 P2 Rb2 V2; Cu-O-P-Rb-V; ICSD-260010
OSTI Identifier:
1272527
DOI:
10.17188/1272527

Citation Formats

Persson, Kristin. Materials Data on Rb2V2Cu(PO6)2 (SG:14) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1272527.
Persson, Kristin. Materials Data on Rb2V2Cu(PO6)2 (SG:14) by Materials Project. United States. doi:10.17188/1272527.
Persson, Kristin. 2016. "Materials Data on Rb2V2Cu(PO6)2 (SG:14) by Materials Project". United States. doi:10.17188/1272527. https://www.osti.gov/servlets/purl/1272527. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1272527,
title = {Materials Data on Rb2V2Cu(PO6)2 (SG:14) 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 = {10.17188/1272527},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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