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Title: Materials Data on CoSb(PO4)2 (SG:11) 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-775019
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; Co1 O8 P2 Sb1; Co-O-P-Sb; ; electronic bandstructure
OSTI Identifier:
1302721
DOI:
10.17188/1302721

Citation Formats

Persson, Kristin. Materials Data on CoSb(PO4)2 (SG:11) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1302721.
Persson, Kristin. Materials Data on CoSb(PO4)2 (SG:11) by Materials Project. United States. doi:10.17188/1302721.
Persson, Kristin. 2016. "Materials Data on CoSb(PO4)2 (SG:11) by Materials Project". United States. doi:10.17188/1302721. https://www.osti.gov/servlets/purl/1302721. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1302721,
title = {Materials Data on CoSb(PO4)2 (SG:11) 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 = {10.17188/1302721},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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