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Title: Materials Data on CoSn3 by Materials Project

Abstract

CoSn3 crystallizes in the tetragonal I4_1/acd space group. The structure is three-dimensional. Co is bonded in a 9-coordinate geometry to one Co and eight Sn atoms. The Co–Co bond length is 2.72 Å. There are a spread of Co–Sn bond distances ranging from 2.72–2.74 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 5-coordinate geometry to four equivalent Co and three Sn atoms. There are one shorter (2.93 Å) and two longer (3.14 Å) Sn–Sn bond lengths. In the second Sn site, Sn is bonded in a 2-coordinate geometry to two equivalent Co and seven Sn atoms. There are a spread of Sn–Sn bond distances ranging from 3.02–3.27 Å.

Publication Date:
Other Number(s):
mp-985707
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; CoSn3; crystal structure
OSTI Identifier:
1316748
DOI:
https://doi.org/10.17188/1316748

Citation Formats

Materials Data on CoSn3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1316748.
Materials Data on CoSn3 by Materials Project. United States. doi:https://doi.org/10.17188/1316748
2020. "Materials Data on CoSn3 by Materials Project". United States. doi:https://doi.org/10.17188/1316748. https://www.osti.gov/servlets/purl/1316748. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1316748,
title = {Materials Data on CoSn3 by Materials Project},
abstractNote = {CoSn3 crystallizes in the tetragonal I4_1/acd space group. The structure is three-dimensional. Co is bonded in a 9-coordinate geometry to one Co and eight Sn atoms. The Co–Co bond length is 2.72 Å. There are a spread of Co–Sn bond distances ranging from 2.72–2.74 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 5-coordinate geometry to four equivalent Co and three Sn atoms. There are one shorter (2.93 Å) and two longer (3.14 Å) Sn–Sn bond lengths. In the second Sn site, Sn is bonded in a 2-coordinate geometry to two equivalent Co and seven Sn atoms. There are a spread of Sn–Sn bond distances ranging from 3.02–3.27 Å.},
doi = {10.17188/1316748},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}