skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Co2Sn by Materials Project

Abstract

SnCo2 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Co sites. In the first Co site, Co is bonded to six equivalent Co and five equivalent Sn atoms to form a mixture of distorted face and corner-sharing CoCo6Sn5 trigonal bipyramids. All Co–Co bond lengths are 2.79 Å. There are three shorter (2.47 Å) and two longer (2.62 Å) Co–Sn bond lengths. In the second Co site, Co is bonded in a 8-coordinate geometry to eight Co and six equivalent Sn atoms. Both Co–Co bond lengths are 2.62 Å. All Co–Sn bond lengths are 2.79 Å. Sn is bonded in a 11-coordinate geometry to eleven Co atoms.

Publication Date:
Other Number(s):
mp-571365
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; Co2Sn; Co-Sn
OSTI Identifier:
1276219
DOI:
10.17188/1276219

Citation Formats

The Materials Project. Materials Data on Co2Sn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1276219.
The Materials Project. Materials Data on Co2Sn by Materials Project. United States. doi:10.17188/1276219.
The Materials Project. 2020. "Materials Data on Co2Sn by Materials Project". United States. doi:10.17188/1276219. https://www.osti.gov/servlets/purl/1276219. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1276219,
title = {Materials Data on Co2Sn by Materials Project},
author = {The Materials Project},
abstractNote = {SnCo2 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Co sites. In the first Co site, Co is bonded to six equivalent Co and five equivalent Sn atoms to form a mixture of distorted face and corner-sharing CoCo6Sn5 trigonal bipyramids. All Co–Co bond lengths are 2.79 Å. There are three shorter (2.47 Å) and two longer (2.62 Å) Co–Sn bond lengths. In the second Co site, Co is bonded in a 8-coordinate geometry to eight Co and six equivalent Sn atoms. Both Co–Co bond lengths are 2.62 Å. All Co–Sn bond lengths are 2.79 Å. Sn is bonded in a 11-coordinate geometry to eleven Co atoms.},
doi = {10.17188/1276219},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: