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Title: Materials Data on LiNiP2O7 (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-32374
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 Ni1 O7 P2; Li-Ni-O-P;
OSTI Identifier:
1206174
DOI:
https://doi.org/10.17188/1206174

Citation Formats

The Materials Project. Materials Data on LiNiP2O7 (SG:15) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1206174.
The Materials Project. Materials Data on LiNiP2O7 (SG:15) by Materials Project. United States. doi:https://doi.org/10.17188/1206174
The Materials Project. 2014. "Materials Data on LiNiP2O7 (SG:15) by Materials Project". United States. doi:https://doi.org/10.17188/1206174. https://www.osti.gov/servlets/purl/1206174. Pub date:Sun Nov 02 00:00:00 EDT 2014
@article{osti_1206174,
title = {Materials Data on LiNiP2O7 (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 = {10.17188/1206174},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}