Title: Materials Data on Ba2Mn(AsO4)2 (SG:14) 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-567087
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; As-Ba-Mn-O; As2 Ba2 Mn1 O8; crystal structure; electronic bandstructure; ICSD-83218
OSTI Identifier:
1273700
DOI:
https://doi.org/10.17188/1273700

Citation Formats

Materials Data on Ba2Mn(AsO4)2 (SG:14) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1273700.
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Materials Data on Ba2Mn(AsO4)2 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1273700
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2014. "Materials Data on Ba2Mn(AsO4)2 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1273700. https://www.osti.gov/servlets/purl/1273700. Pub date:Tue Jul 08 20:00:00 EDT 2014
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@article{osti_1273700,
title = {Materials Data on Ba2Mn(AsO4)2 (SG:14) 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 = {10.17188/1273700},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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DOI: https://doi.org/10.17188/1273700
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