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Title: Materials Data on Ba3Ce2C5O15F2 (SG:8) 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-617840
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; Ba3 C5 Ce2 F2 O15; Ba-C-Ce-F-O; ICSD-49630
OSTI Identifier:
1277936
DOI:
10.17188/1277936

Citation Formats

Persson, Kristin. Materials Data on Ba3Ce2C5O15F2 (SG:8) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1277936.
Persson, Kristin. Materials Data on Ba3Ce2C5O15F2 (SG:8) by Materials Project. United States. doi:10.17188/1277936.
Persson, Kristin. 2014. "Materials Data on Ba3Ce2C5O15F2 (SG:8) by Materials Project". United States. doi:10.17188/1277936. https://www.osti.gov/servlets/purl/1277936. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1277936,
title = {Materials Data on Ba3Ce2C5O15F2 (SG:8) 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 = {10.17188/1277936},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}

Dataset:

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