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Title: Materials Data on LiMnPO4 (SG:33) 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-868124
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 Mn1 O4 P1; Li-Mn-O-P;
OSTI Identifier:
1312342
DOI:
https://doi.org/10.17188/1312342

Citation Formats

The Materials Project. Materials Data on LiMnPO4 (SG:33) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1312342.
The Materials Project. Materials Data on LiMnPO4 (SG:33) by Materials Project. United States. doi:https://doi.org/10.17188/1312342
The Materials Project. 2016. "Materials Data on LiMnPO4 (SG:33) by Materials Project". United States. doi:https://doi.org/10.17188/1312342. https://www.osti.gov/servlets/purl/1312342. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1312342,
title = {Materials Data on LiMnPO4 (SG:33) 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 = {10.17188/1312342},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}