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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; 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; CoSn3; Co-Sn
OSTI Identifier:
1316748
DOI:
https://doi.org/10.17188/1316748

Citation Formats

The Materials Project. Materials Data on CoSn3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1316748.
The Materials Project. Materials Data on CoSn3 by Materials Project. United States. doi:https://doi.org/10.17188/1316748
The Materials Project. 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},
author = {The 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}
}