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Title: Materials Data on Li5Mn4(P2O7)4 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-849659
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; Li5Mn4(P2O7)4; Li-Mn-O-P
OSTI Identifier:
1723142
DOI:
https://doi.org/10.17188/1723142

Citation Formats

The Materials Project. Materials Data on Li5Mn4(P2O7)4 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1723142.
The Materials Project. Materials Data on Li5Mn4(P2O7)4 by Materials Project. United States. doi:https://doi.org/10.17188/1723142
The Materials Project. 2019. "Materials Data on Li5Mn4(P2O7)4 by Materials Project". United States. doi:https://doi.org/10.17188/1723142. https://www.osti.gov/servlets/purl/1723142. Pub date:Sat Nov 16 00:00:00 EST 2019
@article{osti_1723142,
title = {Materials Data on Li5Mn4(P2O7)4 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 = {10.17188/1723142},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {11}
}