Title: Materials Data on K2Mn2Be3F12 (SG:198) 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-557613
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; Be-F-K-Mn; Be3 F12 K2 Mn2; crystal structure; electronic bandstructure; ICSD-83658
OSTI Identifier:
1269922
DOI:
https://doi.org/10.17188/1269922

Citation Formats

Materials Data on K2Mn2Be3F12 (SG:198) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1269922.
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Materials Data on K2Mn2Be3F12 (SG:198) by Materials Project. United States. doi:https://doi.org/10.17188/1269922
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2014. "Materials Data on K2Mn2Be3F12 (SG:198) by Materials Project". United States. doi:https://doi.org/10.17188/1269922. https://www.osti.gov/servlets/purl/1269922. Pub date:Tue Jul 08 20:00:00 EDT 2014
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@article{osti_1269922,
title = {Materials Data on K2Mn2Be3F12 (SG:198) 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 = {10.17188/1269922},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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DOI: https://doi.org/10.17188/1269922
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