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Title: Materials Data on La2CoIrO6 (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-18862
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Co1 Ir1 La2 O6; Co-Ir-La-O; ICSD-79496; ICSD-79495
OSTI Identifier:
1193568
DOI:
10.17188/1193568

Citation Formats

Persson, Kristin. Materials Data on La2CoIrO6 (SG:14) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1193568.
Persson, Kristin. Materials Data on La2CoIrO6 (SG:14) by Materials Project. United States. doi:10.17188/1193568.
Persson, Kristin. 2016. "Materials Data on La2CoIrO6 (SG:14) by Materials Project". United States. doi:10.17188/1193568. https://www.osti.gov/servlets/purl/1193568. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1193568,
title = {Materials Data on La2CoIrO6 (SG:14) 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 = {10.17188/1193568},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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