Title: Materials Data on SrCa7Mn6Al2O23 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-1247693
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; Al-Ca-Mn-O-Sr; crystal structure; SrCa7Mn6Al2O23
OSTI Identifier:
1652070
DOI:
https://doi.org/10.17188/1652070

Citation Formats

Materials Data on SrCa7Mn6Al2O23 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1652070.
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Materials Data on SrCa7Mn6Al2O23 by Materials Project. United States. doi:https://doi.org/10.17188/1652070
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2019. "Materials Data on SrCa7Mn6Al2O23 by Materials Project". United States. doi:https://doi.org/10.17188/1652070. https://www.osti.gov/servlets/purl/1652070. Pub date:Sun Aug 04 20:00:00 EDT 2019
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@article{osti_1652070,
title = {Materials Data on SrCa7Mn6Al2O23 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 = {10.17188/1652070},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {8}
}
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DOI: https://doi.org/10.17188/1652070
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