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Title: Materials Data on Ba3Ce2C5O15F2 (SG:12) 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:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1276810
Report Number(s):
mp-581090
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Data Type:
Specialized Mix
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; Ba3 C5 Ce2 F2 O15; Ba-C-Ce-F-O; ICSD-81121

Citation Formats

Persson, Kristin. Materials Data on Ba3Ce2C5O15F2 (SG:12) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1276810.
Persson, Kristin. Materials Data on Ba3Ce2C5O15F2 (SG:12) by Materials Project. United States. doi:10.17188/1276810.
Persson, Kristin. Wed . "Materials Data on Ba3Ce2C5O15F2 (SG:12) by Materials Project". United States. doi:10.17188/1276810. https://www.osti.gov/servlets/purl/1276810.
@article{osti_1276810,
title = {Materials Data on Ba3Ce2C5O15F2 (SG:12) 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 = {10.17188/1276810},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 09 00:00:00 EDT 2014},
month = {Wed Jul 09 00:00:00 EDT 2014}
}

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