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Title: Materials Data on Li2Mn2(PO4)3 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-759308
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; Li2Mn2(PO4)3; Li-Mn-O-P
OSTI Identifier:
1736451
DOI:
https://doi.org/10.17188/1736451

Citation Formats

The Materials Project. Materials Data on Li2Mn2(PO4)3 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1736451.
The Materials Project. Materials Data on Li2Mn2(PO4)3 by Materials Project. United States. doi:https://doi.org/10.17188/1736451
The Materials Project. 2019. "Materials Data on Li2Mn2(PO4)3 by Materials Project". United States. doi:https://doi.org/10.17188/1736451. https://www.osti.gov/servlets/purl/1736451. Pub date:Wed Oct 23 00:00:00 EDT 2019
@article{osti_1736451,
title = {Materials Data on Li2Mn2(PO4)3 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 = {10.17188/1736451},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Oct 23 00:00:00 EDT 2019},
month = {Wed Oct 23 00:00:00 EDT 2019}
}