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Title: Materials Data on Na3Li3Mn2P2(CO7)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-771021
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; Na3Li3Mn2P2(CO7)2; C-Li-Mn-Na-O-P
OSTI Identifier:
1753387
DOI:
https://doi.org/10.17188/1753387

Citation Formats

The Materials Project. Materials Data on Na3Li3Mn2P2(CO7)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1753387.
The Materials Project. Materials Data on Na3Li3Mn2P2(CO7)2 by Materials Project. United States. doi:https://doi.org/10.17188/1753387
The Materials Project. 2020. "Materials Data on Na3Li3Mn2P2(CO7)2 by Materials Project". United States. doi:https://doi.org/10.17188/1753387. https://www.osti.gov/servlets/purl/1753387. Pub date:Fri Jun 05 00:00:00 EDT 2020
@article{osti_1753387,
title = {Materials Data on Na3Li3Mn2P2(CO7)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 = {10.17188/1753387},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}