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;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; crystal structure; Cu-Fe-O-V; Cu3 Fe4 O24 V6; ICSD-67999
OSTI Identifier:
1272488
DOI:
https://doi.org/10.17188/1272488

Citation Formats

Materials Data on V6Fe4(CuO8)3 (SG:2) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1272488.
Materials Data on V6Fe4(CuO8)3 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1272488
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:Thu Apr 21 20:00:00 EDT 2016
@article{osti_1272488,
title = {Materials Data on V6Fe4(CuO8)3 (SG:2) by 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}
}