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Title: Materials Data on Li3Co2(PO4)3 (SG:148) 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-775012
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; Co2 Li3 O12 P3; Co-Li-O-P; ; electronic bandstructure
OSTI Identifier:
1302715
DOI:
10.17188/1302715

Citation Formats

Persson, Kristin. Materials Data on Li3Co2(PO4)3 (SG:148) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1302715.
Persson, Kristin. Materials Data on Li3Co2(PO4)3 (SG:148) by Materials Project. United States. doi:10.17188/1302715.
Persson, Kristin. 2016. "Materials Data on Li3Co2(PO4)3 (SG:148) by Materials Project". United States. doi:10.17188/1302715. https://www.osti.gov/servlets/purl/1302715. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1302715,
title = {Materials Data on Li3Co2(PO4)3 (SG:148) 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 = {10.17188/1302715},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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