skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Li4Nb2Fe3Ni3O16 (SG:8) 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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-762913
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Fe3 Li4 Nb2 Ni3 O16; Fe-Li-Nb-Ni-O;
OSTI Identifier:
1293034
DOI:
10.17188/1293034

Citation Formats

Persson, Kristin. Materials Data on Li4Nb2Fe3Ni3O16 (SG:8) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1293034.
Persson, Kristin. Materials Data on Li4Nb2Fe3Ni3O16 (SG:8) by Materials Project. United States. doi:10.17188/1293034.
Persson, Kristin. 2016. "Materials Data on Li4Nb2Fe3Ni3O16 (SG:8) by Materials Project". United States. doi:10.17188/1293034. https://www.osti.gov/servlets/purl/1293034. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1293034,
title = {Materials Data on Li4Nb2Fe3Ni3O16 (SG:8) by Materials Project},
author = {Persson, Kristin},
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 = {10.17188/1293034},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

Save / Share: