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Title: Materials Data on Na2SrFe by Materials Project

Abstract

Na2SrFe is Heusler structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Na is bonded in a distorted body-centered cubic geometry to four Sr and four Fe atoms. All Na–Sr bond lengths are 3.31 Å. All Na–Fe bond lengths are 3.31 Å. There are two inequivalent Sr sites. In the first Sr site, Sr is bonded in a 8-coordinate geometry to eight equivalent Na and six Fe atoms. There are two shorter (3.81 Å) and four longer (3.83 Å) Sr–Fe bond lengths. In the second Sr site, Sr is bonded in a 8-coordinate geometry to eight equivalent Na and six Fe atoms. There are two shorter (3.81 Å) and four longer (3.83 Å) Sr–Fe bond lengths. There are two inequivalent Fe sites. In the first Fe site, Fe is bonded in a distorted body-centered cubic geometry to eight equivalent Na and six Sr atoms. In the second Fe site, Fe is bonded in a distorted body-centered cubic geometry to eight equivalent Na and six Sr atoms.

Publication Date:
Other Number(s):
mp-631880
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Na2SrFe; Fe-Na-Sr
OSTI Identifier:
1279288
DOI:
10.17188/1279288

Citation Formats

The Materials Project. Materials Data on Na2SrFe by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1279288.
The Materials Project. Materials Data on Na2SrFe by Materials Project. United States. doi:10.17188/1279288.
The Materials Project. 2020. "Materials Data on Na2SrFe by Materials Project". United States. doi:10.17188/1279288. https://www.osti.gov/servlets/purl/1279288. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1279288,
title = {Materials Data on Na2SrFe by Materials Project},
author = {The Materials Project},
abstractNote = {Na2SrFe is Heusler structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Na is bonded in a distorted body-centered cubic geometry to four Sr and four Fe atoms. All Na–Sr bond lengths are 3.31 Å. All Na–Fe bond lengths are 3.31 Å. There are two inequivalent Sr sites. In the first Sr site, Sr is bonded in a 8-coordinate geometry to eight equivalent Na and six Fe atoms. There are two shorter (3.81 Å) and four longer (3.83 Å) Sr–Fe bond lengths. In the second Sr site, Sr is bonded in a 8-coordinate geometry to eight equivalent Na and six Fe atoms. There are two shorter (3.81 Å) and four longer (3.83 Å) Sr–Fe bond lengths. There are two inequivalent Fe sites. In the first Fe site, Fe is bonded in a distorted body-centered cubic geometry to eight equivalent Na and six Sr atoms. In the second Fe site, Fe is bonded in a distorted body-centered cubic geometry to eight equivalent Na and six Sr atoms.},
doi = {10.17188/1279288},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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