Title: Materials Data on Ta6Zn3(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):
mvc-7995
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; Fe-O-Ta-Zn; Fe4 O24 Ta6 Zn3
OSTI Identifier:
1322814
DOI:
https://doi.org/10.17188/1322814

Citation Formats

Materials Data on Ta6Zn3(FeO6)4 (SG:2) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1322814.
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Materials Data on Ta6Zn3(FeO6)4 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1322814
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2014. "Materials Data on Ta6Zn3(FeO6)4 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1322814. https://www.osti.gov/servlets/purl/1322814. Pub date:Mon Sep 29 20:00:00 EDT 2014
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@article{osti_1322814,
title = {Materials Data on Ta6Zn3(FeO6)4 (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 = {10.17188/1322814},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}
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DOI: https://doi.org/10.17188/1322814
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