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Title: Materials Data on Bi2Ir2O7 (SG:227) 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-558392
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; Bi2 Ir2 O7; Bi-Ir-O; ICSD-161103
OSTI Identifier:
1270317
DOI:
10.17188/1270317

Citation Formats

Persson, Kristin. Materials Data on Bi2Ir2O7 (SG:227) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1270317.
Persson, Kristin. Materials Data on Bi2Ir2O7 (SG:227) by Materials Project. United States. doi:10.17188/1270317.
Persson, Kristin. 2016. "Materials Data on Bi2Ir2O7 (SG:227) by Materials Project". United States. doi:10.17188/1270317. https://www.osti.gov/servlets/purl/1270317. Pub date:Sun Jul 24 00:00:00 EDT 2016
@article{osti_1270317,
title = {Materials Data on Bi2Ir2O7 (SG:227) 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 = {10.17188/1270317},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {7}
}

Dataset:

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