Title: Materials Data on ZrCo2Sn by Materials Project

Abstract

Co2ZrSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Zr is bonded in a distorted body-centered cubic geometry to eight equivalent Co and six equivalent Sn atoms. All Zr–Co bond lengths are 2.73 Å. All Zr–Sn bond lengths are 3.15 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Zr and four equivalent Sn atoms. All Co–Sn bond lengths are 2.73 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Zr and eight equivalent Co atoms.

Publication Date:
Other Number(s):
mp-22503
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-Sn-Zr; crystal structure; ZrCo2Sn
OSTI Identifier:
1198746
DOI:
https://doi.org/10.17188/1198746

Citation Formats

Materials Data on ZrCo2Sn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1198746.
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Materials Data on ZrCo2Sn by Materials Project. United States. doi:https://doi.org/10.17188/1198746
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2020. "Materials Data on ZrCo2Sn by Materials Project". United States. doi:https://doi.org/10.17188/1198746. https://www.osti.gov/servlets/purl/1198746. Pub date:Tue Jul 14 20:00:00 EDT 2020
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@article{osti_1198746,
title = {Materials Data on ZrCo2Sn by Materials Project},
abstractNote = {Co2ZrSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Zr is bonded in a distorted body-centered cubic geometry to eight equivalent Co and six equivalent Sn atoms. All Zr–Co bond lengths are 2.73 Å. All Zr–Sn bond lengths are 3.15 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Zr and four equivalent Sn atoms. All Co–Sn bond lengths are 2.73 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Zr and eight equivalent Co atoms.},
doi = {10.17188/1198746},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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DOI: https://doi.org/10.17188/1198746
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