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Title: Materials Data on LiCo(PO3)3 (SG:19) 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

Publication Date:
Other Number(s):
mp-31583
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; Co1 Li1 O9 P3; Co-Li-O-P; ICSD-164953; ICSD-153515; electronic bandstructure
OSTI Identifier:
1205765
DOI:
10.17188/1205765

Citation Formats

The Materials Project. Materials Data on LiCo(PO3)3 (SG:19) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1205765.
The Materials Project. Materials Data on LiCo(PO3)3 (SG:19) by Materials Project. United States. doi:10.17188/1205765.
The Materials Project. 2014. "Materials Data on LiCo(PO3)3 (SG:19) by Materials Project". United States. doi:10.17188/1205765. https://www.osti.gov/servlets/purl/1205765. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1205765,
title = {Materials Data on LiCo(PO3)3 (SG:19) by Materials Project},
author = {The Materials Project},
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 = {10.17188/1205765},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}

Dataset:

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