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Title: Materials Data on EuNiO3 (SG:221) 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):
mp-1076460
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; EuNiO3; Eu-Ni-O; electronic bandstructure
OSTI Identifier:
1476032
DOI:
https://doi.org/10.17188/1476032

Citation Formats

The Materials Project. Materials Data on EuNiO3 (SG:221) by Materials Project. United States: N. p., 2018. Web. doi:10.17188/1476032.
The Materials Project. Materials Data on EuNiO3 (SG:221) by Materials Project. United States. doi:https://doi.org/10.17188/1476032
The Materials Project. 2018. "Materials Data on EuNiO3 (SG:221) by Materials Project". United States. doi:https://doi.org/10.17188/1476032. https://www.osti.gov/servlets/purl/1476032. Pub date:Wed Apr 04 00:00:00 EDT 2018
@article{osti_1476032,
title = {Materials Data on EuNiO3 (SG:221) by Materials Project},
author = {The 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 = {10.17188/1476032},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {4}
}