Title: Materials Data on K2Mn2Zn4Si4O15 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-554911
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; K-Mn-O-Si-Zn; K2Mn2Zn4Si4O15
OSTI Identifier:
1676937
DOI:
https://doi.org/10.17188/1676937

Citation Formats

Materials Data on K2Mn2Zn4Si4O15 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1676937.
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Materials Data on K2Mn2Zn4Si4O15 by Materials Project. United States. doi:https://doi.org/10.17188/1676937
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2020. "Materials Data on K2Mn2Zn4Si4O15 by Materials Project". United States. doi:https://doi.org/10.17188/1676937. https://www.osti.gov/servlets/purl/1676937. Pub date:Fri May 01 20:00:00 EDT 2020
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@article{osti_1676937,
title = {Materials Data on K2Mn2Zn4Si4O15 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 = {10.17188/1676937},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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DOI: https://doi.org/10.17188/1676937
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