Title: Materials Data on Sn2Au by Materials Project

Abstract

AuSn2 crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. Au is bonded to six Sn atoms to form a mixture of edge and corner-sharing AuSn6 octahedra. The corner-sharing octahedra tilt angles range from 48–66°. There are a spread of Au–Sn bond distances ranging from 2.79–2.89 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 3-coordinate geometry to three equivalent Au atoms. In the second Sn site, Sn is bonded in a 3-coordinate geometry to three equivalent Au atoms.

Publication Date:
Other Number(s):
mp-1462
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; Au-Sn; crystal structure; Sn2Au
OSTI Identifier:
1190790
DOI:
https://doi.org/10.17188/1190790

Citation Formats

Materials Data on Sn2Au by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1190790.
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Materials Data on Sn2Au by Materials Project. United States. doi:https://doi.org/10.17188/1190790
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2020. "Materials Data on Sn2Au by Materials Project". United States. doi:https://doi.org/10.17188/1190790. https://www.osti.gov/servlets/purl/1190790. Pub date:Wed Jul 22 20:00:00 EDT 2020
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@article{osti_1190790,
title = {Materials Data on Sn2Au by Materials Project},
abstractNote = {AuSn2 crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. Au is bonded to six Sn atoms to form a mixture of edge and corner-sharing AuSn6 octahedra. The corner-sharing octahedra tilt angles range from 48–66°. There are a spread of Au–Sn bond distances ranging from 2.79–2.89 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 3-coordinate geometry to three equivalent Au atoms. In the second Sn site, Sn is bonded in a 3-coordinate geometry to three equivalent Au atoms.},
doi = {10.17188/1190790},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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DOI: https://doi.org/10.17188/1190790
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