DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on V6Fe4(CuO8)3 (SG:2) 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-565376
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; Cu3 Fe4 O24 V6; Cu-Fe-O-V; ICSD-67999
OSTI Identifier:
1272488
DOI:
https://doi.org/10.17188/1272488

Citation Formats

The Materials Project. Materials Data on V6Fe4(CuO8)3 (SG:2) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1272488.
The Materials Project. Materials Data on V6Fe4(CuO8)3 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1272488
The Materials Project. 2016. "Materials Data on V6Fe4(CuO8)3 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1272488. https://www.osti.gov/servlets/purl/1272488. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1272488,
title = {Materials Data on V6Fe4(CuO8)3 (SG:2) 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 = {10.17188/1272488},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}