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Title: Materials Data on Li2CoP2O7 (SG:15) 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-761665
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Co1 Li2 O7 P2; Co-Li-O-P; ; electronic bandstructure
OSTI Identifier:
1292188
DOI:
https://doi.org/10.17188/1292188

Citation Formats

The Materials Project. Materials Data on Li2CoP2O7 (SG:15) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1292188.
The Materials Project. Materials Data on Li2CoP2O7 (SG:15) by Materials Project. United States. doi:https://doi.org/10.17188/1292188
The Materials Project. 2014. "Materials Data on Li2CoP2O7 (SG:15) by Materials Project". United States. doi:https://doi.org/10.17188/1292188. https://www.osti.gov/servlets/purl/1292188. Pub date:Thu Oct 02 00:00:00 EDT 2014
@article{osti_1292188,
title = {Materials Data on Li2CoP2O7 (SG:15) 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 = {10.17188/1292188},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Oct 02 00:00:00 EDT 2014},
month = {Thu Oct 02 00:00:00 EDT 2014}
}