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Title: Materials Data on VFe2Sn by Materials Project

Abstract

Fe2VSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. V is bonded in a distorted body-centered cubic geometry to eight equivalent Fe and six equivalent Sn atoms. All V–Fe bond lengths are 2.58 Å. All V–Sn bond lengths are 2.98 Å. Fe is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Sn atoms. All Fe–Sn bond lengths are 2.58 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent V and eight equivalent Fe atoms.

Publication Date:
Other Number(s):
mp-636359
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; VFe2Sn; Fe-Sn-V
OSTI Identifier:
1279578
DOI:
10.17188/1279578

Citation Formats

The Materials Project. Materials Data on VFe2Sn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1279578.
The Materials Project. Materials Data on VFe2Sn by Materials Project. United States. doi:10.17188/1279578.
The Materials Project. 2020. "Materials Data on VFe2Sn by Materials Project". United States. doi:10.17188/1279578. https://www.osti.gov/servlets/purl/1279578. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1279578,
title = {Materials Data on VFe2Sn by Materials Project},
author = {The Materials Project},
abstractNote = {Fe2VSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. V is bonded in a distorted body-centered cubic geometry to eight equivalent Fe and six equivalent Sn atoms. All V–Fe bond lengths are 2.58 Å. All V–Sn bond lengths are 2.98 Å. Fe is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Sn atoms. All Fe–Sn bond lengths are 2.58 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent V and eight equivalent Fe atoms.},
doi = {10.17188/1279578},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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