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Title: Materials Data on Ba3NiIr2O9 (SG:194) 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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-556189
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Ba3 Ir2 Ni1 O9; Ba-Ir-Ni-O; ICSD-33530; electronic bandstructure
OSTI Identifier:
1269218
DOI:
10.17188/1269218

Citation Formats

Persson, Kristin. Materials Data on Ba3NiIr2O9 (SG:194) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1269218.
Persson, Kristin. Materials Data on Ba3NiIr2O9 (SG:194) by Materials Project. United States. doi:10.17188/1269218.
Persson, Kristin. 2016. "Materials Data on Ba3NiIr2O9 (SG:194) by Materials Project". United States. doi:10.17188/1269218. https://www.osti.gov/servlets/purl/1269218. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1269218,
title = {Materials Data on Ba3NiIr2O9 (SG:194) by Materials Project},
author = {Persson, Kristin},
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 = {10.17188/1269218},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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