Title: Materials Data on Mn(PbN)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

Publication Date:
Other Number(s):
mp-1246913
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; crystal structure; Mn(PbN)2; Mn-N-Pb
OSTI Identifier:
1729477
DOI:
https://doi.org/10.17188/1729477

Citation Formats

Materials Data on Mn(PbN)2 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1729477.
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Materials Data on Mn(PbN)2 by Materials Project. United States. doi:https://doi.org/10.17188/1729477
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2019. "Materials Data on Mn(PbN)2 by Materials Project". United States. doi:https://doi.org/10.17188/1729477. https://www.osti.gov/servlets/purl/1729477. Pub date:Mon Jul 29 20:00:00 EDT 2019
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@article{osti_1729477,
title = {Materials Data on Mn(PbN)2 by 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 = {10.17188/1729477},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {7}
}
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DOI: https://doi.org/10.17188/1729477
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