Title: Materials Data on Rb2AmF6 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-1247952
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; Am-F-Rb; crystal structure; Rb2AmF6
OSTI Identifier:
1711271
DOI:
https://doi.org/10.17188/1711271

Citation Formats

Materials Data on Rb2AmF6 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1711271.
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Materials Data on Rb2AmF6 by Materials Project. United States. doi:https://doi.org/10.17188/1711271
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2019. "Materials Data on Rb2AmF6 by Materials Project". United States. doi:https://doi.org/10.17188/1711271. https://www.osti.gov/servlets/purl/1711271. Pub date:Thu Aug 15 20:00:00 EDT 2019
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@article{osti_1711271,
title = {Materials Data on Rb2AmF6 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 = {10.17188/1711271},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {8}
}
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DOI: https://doi.org/10.17188/1711271
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