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

Title: Materials Data on LiMnP2O7 (SG:2) 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-31916
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 O7 P2; Li-Mn-O-P; ; electronic bandstructure
OSTI Identifier:
1205974
DOI:
https://doi.org/10.17188/1205974

Citation Formats

The Materials Project. Materials Data on LiMnP2O7 (SG:2) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1205974.
The Materials Project. Materials Data on LiMnP2O7 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1205974
The Materials Project. 2014. "Materials Data on LiMnP2O7 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1205974. https://www.osti.gov/servlets/purl/1205974. Pub date:Sun Nov 02 00:00:00 EDT 2014
@article{osti_1205974,
title = {Materials Data on LiMnP2O7 (SG:2) 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 = {10.17188/1205974},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun Nov 02 00:00:00 EDT 2014},
month = {Sun Nov 02 00:00:00 EDT 2014}
}