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Title: Materials Data on LiCoPCO7 (SG:4) 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-25481
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; C1 Co1 Li1 O7 P1; C-Co-Li-O-P;
OSTI Identifier:
1200642
DOI:
https://doi.org/10.17188/1200642

Citation Formats

The Materials Project. Materials Data on LiCoPCO7 (SG:4) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1200642.
The Materials Project. Materials Data on LiCoPCO7 (SG:4) by Materials Project. United States. doi:https://doi.org/10.17188/1200642
The Materials Project. 2016. "Materials Data on LiCoPCO7 (SG:4) by Materials Project". United States. doi:https://doi.org/10.17188/1200642. https://www.osti.gov/servlets/purl/1200642. Pub date:Fri Feb 05 00:00:00 EST 2016
@article{osti_1200642,
title = {Materials Data on LiCoPCO7 (SG:4) 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 = {10.17188/1200642},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}