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Title: Materials Data on Na5Fe3F14 (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-566089
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; F-Fe-Na; F14 Fe3 Na5; ICSD-150871; crystal structure; electronic bandstructure
OSTI Identifier:
1273283
DOI:
https://doi.org/10.17188/1273283

Citation Formats

Materials Data on Na5Fe3F14 (SG:14) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1273283.
Materials Data on Na5Fe3F14 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1273283
2016. "Materials Data on Na5Fe3F14 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1273283. https://www.osti.gov/servlets/purl/1273283. Pub date:Wed Feb 03 23:00:00 EST 2016
@article{osti_1273283,
title = {Materials Data on Na5Fe3F14 (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 = {10.17188/1273283},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}