Title: Materials Data on NaZr2CoF11 (SG:12) 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-557458
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; Co-F-Na-Zr; Co1 F11 Na1 Zr2; crystal structure; electronic bandstructure; ICSD-81221
OSTI Identifier:
1269850
DOI:
https://doi.org/10.17188/1269850

Citation Formats

Materials Data on NaZr2CoF11 (SG:12) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1269850.
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Materials Data on NaZr2CoF11 (SG:12) by Materials Project. United States. doi:https://doi.org/10.17188/1269850
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2016. "Materials Data on NaZr2CoF11 (SG:12) by Materials Project". United States. doi:https://doi.org/10.17188/1269850. https://www.osti.gov/servlets/purl/1269850. Pub date:Tue May 17 20:00:00 EDT 2016
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@article{osti_1269850,
title = {Materials Data on NaZr2CoF11 (SG:12) 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 = {10.17188/1269850},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {5}
}
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Dataset:
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DOI: https://doi.org/10.17188/1269850
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