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Title: Materials Data on V6Zn3(FeO6)4 (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-556174
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; Fe4 O24 V6 Zn3; Fe-O-V-Zn; ICSD-152595; ICSD-152596; electronic bandstructure
OSTI Identifier:
1269210
DOI:
https://doi.org/10.17188/1269210

Citation Formats

The Materials Project. Materials Data on V6Zn3(FeO6)4 (SG:2) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1269210.
The Materials Project. Materials Data on V6Zn3(FeO6)4 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1269210
The Materials Project. 2014. "Materials Data on V6Zn3(FeO6)4 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1269210. https://www.osti.gov/servlets/purl/1269210. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1269210,
title = {Materials Data on V6Zn3(FeO6)4 (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 = {10.17188/1269210},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}