Title: Materials Data on BaZnBiF7 (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

Publication Date:
Other Number(s):
mvc-10394
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; Ba-Bi-F-Zn; Ba1 Bi1 F7 Zn1; crystal structure
OSTI Identifier:
1317836
DOI:
https://doi.org/10.17188/1317836

Citation Formats

Materials Data on BaZnBiF7 (SG:14) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1317836.
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Materials Data on BaZnBiF7 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1317836
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2014. "Materials Data on BaZnBiF7 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1317836. https://www.osti.gov/servlets/purl/1317836. Pub date:Mon Sep 29 20:00:00 EDT 2014
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@article{osti_1317836,
title = {Materials Data on BaZnBiF7 (SG:14) 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 = {10.17188/1317836},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}
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DOI: https://doi.org/10.17188/1317836
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