Title: Materials Data on Rb5CeNi2(NO2)12 (SG:201) 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-566445
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; Ce-N-Ni-O-Rb; Ce1 N12 Ni2 O24 Rb5; crystal structure; electronic bandstructure; ICSD-24539
OSTI Identifier:
1273420
DOI:
https://doi.org/10.17188/1273420

Citation Formats

Materials Data on Rb5CeNi2(NO2)12 (SG:201) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1273420.
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Materials Data on Rb5CeNi2(NO2)12 (SG:201) by Materials Project. United States. doi:https://doi.org/10.17188/1273420
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2014. "Materials Data on Rb5CeNi2(NO2)12 (SG:201) by Materials Project". United States. doi:https://doi.org/10.17188/1273420. https://www.osti.gov/servlets/purl/1273420. Pub date:Tue Jul 08 20:00:00 EDT 2014
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@article{osti_1273420,
title = {Materials Data on Rb5CeNi2(NO2)12 (SG:201) 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 = {10.17188/1273420},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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DOI: https://doi.org/10.17188/1273420
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