Title: Materials Data on Cs6MoN4 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-1246324
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; Cs-Mo-N; Cs6MoN4
OSTI Identifier:
1677325
DOI:
https://doi.org/10.17188/1677325

Citation Formats

Materials Data on Cs6MoN4 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1677325.
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Materials Data on Cs6MoN4 by Materials Project. United States. doi:https://doi.org/10.17188/1677325
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2019. "Materials Data on Cs6MoN4 by Materials Project". United States. doi:https://doi.org/10.17188/1677325. https://www.osti.gov/servlets/purl/1677325. Pub date:Sun Jul 28 20:00:00 EDT 2019
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@article{osti_1677325,
title = {Materials Data on Cs6MoN4 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 = {10.17188/1677325},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {7}
}
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DOI: https://doi.org/10.17188/1677325
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