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

Title: Materials Data on LiMn3(FeO4)2 (SG:160) 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-773282
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; Fe2 Li1 Mn3 O8; Fe-Li-Mn-O;
OSTI Identifier:
1301743
DOI:
https://doi.org/10.17188/1301743

Citation Formats

The Materials Project. Materials Data on LiMn3(FeO4)2 (SG:160) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1301743.
The Materials Project. Materials Data on LiMn3(FeO4)2 (SG:160) by Materials Project. United States. doi:https://doi.org/10.17188/1301743
The Materials Project. 2016. "Materials Data on LiMn3(FeO4)2 (SG:160) by Materials Project". United States. doi:https://doi.org/10.17188/1301743. https://www.osti.gov/servlets/purl/1301743. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1301743,
title = {Materials Data on LiMn3(FeO4)2 (SG:160) 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 = {10.17188/1301743},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}