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Title: Materials Data on In2Co2O7 (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-773332
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; Co2 In2 O7; Co-In-O;
OSTI Identifier:
1301786
DOI:
10.17188/1301786

Citation Formats

Persson, Kristin. Materials Data on In2Co2O7 (SG:227) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1301786.
Persson, Kristin. Materials Data on In2Co2O7 (SG:227) by Materials Project. United States. doi:10.17188/1301786.
Persson, Kristin. 2016. "Materials Data on In2Co2O7 (SG:227) by Materials Project". United States. doi:10.17188/1301786. https://www.osti.gov/servlets/purl/1301786. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1301786,
title = {Materials Data on In2Co2O7 (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 = {10.17188/1301786},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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