Title: Materials Data on BaAlNi4O7 (SG:186) 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-1314
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; Al-Ba-Ni-O; Al1 Ba1 Ni4 O7; crystal structure
OSTI Identifier:
1318748
DOI:
https://doi.org/10.17188/1318748

Citation Formats

Materials Data on BaAlNi4O7 (SG:186) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1318748.
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Materials Data on BaAlNi4O7 (SG:186) by Materials Project. United States. doi:https://doi.org/10.17188/1318748
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2014. "Materials Data on BaAlNi4O7 (SG:186) by Materials Project". United States. doi:https://doi.org/10.17188/1318748. https://www.osti.gov/servlets/purl/1318748. Pub date:Mon Sep 29 20:00:00 EDT 2014
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@article{osti_1318748,
title = {Materials Data on BaAlNi4O7 (SG:186) 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 = {10.17188/1318748},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}
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DOI: https://doi.org/10.17188/1318748
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