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Title: Materials Data on BaInCo4O7 (SG:186) 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-25737
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Ba1 Co4 In1 O7; Ba-Co-In-O; ICSD-413464; ICSD-59794
OSTI Identifier:
1200953
DOI:
https://doi.org/10.17188/1200953

Citation Formats

The Materials Project. Materials Data on BaInCo4O7 (SG:186) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1200953.
The Materials Project. Materials Data on BaInCo4O7 (SG:186) by Materials Project. United States. doi:https://doi.org/10.17188/1200953
The Materials Project. 2016. "Materials Data on BaInCo4O7 (SG:186) by Materials Project". United States. doi:https://doi.org/10.17188/1200953. https://www.osti.gov/servlets/purl/1200953. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1200953,
title = {Materials Data on BaInCo4O7 (SG:186) 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 = {10.17188/1200953},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}