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Title: Materials Data on LiCrFeO4 (SG:95) 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-775048
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Cr1 Fe1 Li1 O4; Cr-Fe-Li-O;
OSTI Identifier:
1272945
DOI:
https://doi.org/10.17188/1272945

Citation Formats

The Materials Project. Materials Data on LiCrFeO4 (SG:95) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1272945.
The Materials Project. Materials Data on LiCrFeO4 (SG:95) by Materials Project. United States. doi:https://doi.org/10.17188/1272945
The Materials Project. 2016. "Materials Data on LiCrFeO4 (SG:95) by Materials Project". United States. doi:https://doi.org/10.17188/1272945. https://www.osti.gov/servlets/purl/1272945. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1272945,
title = {Materials Data on LiCrFeO4 (SG:95) 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 = {10.17188/1272945},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}