skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on BaCo2(PO4)2 (SG:2) 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-616019
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Ba1 Co2 O8 P2; Ba-Co-O-P; ICSD-59343; electronic bandstructure
OSTI Identifier:
1277827
DOI:
10.17188/1277827

Citation Formats

Persson, Kristin. Materials Data on BaCo2(PO4)2 (SG:2) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1277827.
Persson, Kristin. Materials Data on BaCo2(PO4)2 (SG:2) by Materials Project. United States. doi:10.17188/1277827.
Persson, Kristin. 2014. "Materials Data on BaCo2(PO4)2 (SG:2) by Materials Project". United States. doi:10.17188/1277827. https://www.osti.gov/servlets/purl/1277827. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1277827,
title = {Materials Data on BaCo2(PO4)2 (SG:2) 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 = {10.17188/1277827},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}

Dataset:

Save / Share: