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Title: Materials Data on LiNi2P3O10 (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

Authors:
Publication Date:
Other Number(s):
mp-19667
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; Li1 Ni2 O10 P3; Li-Ni-O-P; ICSD-82383; electronic bandstructure
OSTI Identifier:
1194876
DOI:
https://doi.org/10.17188/1194876

Citation Formats

The Materials Project. Materials Data on LiNi2P3O10 (SG:11) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1194876.
The Materials Project. Materials Data on LiNi2P3O10 (SG:11) by Materials Project. United States. doi:https://doi.org/10.17188/1194876
The Materials Project. 2014. "Materials Data on LiNi2P3O10 (SG:11) by Materials Project". United States. doi:https://doi.org/10.17188/1194876. https://www.osti.gov/servlets/purl/1194876. Pub date:Sun Nov 02 00:00:00 EDT 2014
@article{osti_1194876,
title = {Materials Data on LiNi2P3O10 (SG:11) 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 = {10.17188/1194876},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}