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Title: Materials Data on BaCaCoF7 (SG:14) 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):
mvc-10630
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; Ba1 Ca1 Co1 F7; Ba-Ca-Co-F;
OSTI Identifier:
1317968
DOI:
10.17188/1317968

Citation Formats

Persson, Kristin. Materials Data on BaCaCoF7 (SG:14) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1317968.
Persson, Kristin. Materials Data on BaCaCoF7 (SG:14) by Materials Project. United States. doi:10.17188/1317968.
Persson, Kristin. 2014. "Materials Data on BaCaCoF7 (SG:14) by Materials Project". United States. doi:10.17188/1317968. https://www.osti.gov/servlets/purl/1317968. Pub date:Tue Sep 30 00:00:00 EDT 2014
@article{osti_1317968,
title = {Materials Data on BaCaCoF7 (SG:14) 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 = {10.17188/1317968},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}

Dataset:

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