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Title: Materials Data on BaZnFeF7 (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

Authors:
Publication Date:
Other Number(s):
mp-567135
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Ba1 F7 Fe1 Zn1; Ba-F-Fe-Zn; ICSD-36001; electronic bandstructure
OSTI Identifier:
1273717
DOI:
https://doi.org/10.17188/1273717

Citation Formats

The Materials Project. Materials Data on BaZnFeF7 (SG:14) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1273717.
The Materials Project. Materials Data on BaZnFeF7 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1273717
The Materials Project. 2016. "Materials Data on BaZnFeF7 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1273717. https://www.osti.gov/servlets/purl/1273717. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1273717,
title = {Materials Data on BaZnFeF7 (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 = {10.17188/1273717},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}