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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

Publication Date:
Other Number(s):
mp-565480
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; Cu1 O12 P2 Rb2 V2; Cu-O-P-Rb-V; ICSD-260010
OSTI Identifier:
1272527
DOI:
https://doi.org/10.17188/1272527

Citation Formats

The Materials Project. Materials Data on Rb2V2Cu(PO6)2 (SG:14) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1272527.
The Materials Project. Materials Data on Rb2V2Cu(PO6)2 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1272527
The Materials Project. 2016. "Materials Data on Rb2V2Cu(PO6)2 (SG:14) by Materials Project". United States. doi:https://doi.org/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 = {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 = {10.17188/1272527},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}