Title: Materials Data on Li4Ni(PO4)2 (SG:14) 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-32320
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; crystal structure; electronic bandstructure; Li-Ni-O-P; Li4 Ni1 O8 P2
OSTI Identifier:
1206146
DOI:
https://doi.org/10.17188/1206146

Citation Formats

Materials Data on Li4Ni(PO4)2 (SG:14) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1206146.
Materials Data on Li4Ni(PO4)2 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1206146
2016. "Materials Data on Li4Ni(PO4)2 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1206146. https://www.osti.gov/servlets/purl/1206146. Pub date:Thu Apr 21 20:00:00 EDT 2016
@article{osti_1206146,
title = {Materials Data on Li4Ni(PO4)2 (SG:14) by 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 = {10.17188/1206146},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}