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Title: Materials Data on ErCoSn2 by Materials Project

Abstract

ErCoSn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to four equivalent Co and ten Sn atoms. All Er–Co bond lengths are 3.26 Å. There are a spread of Er–Sn bond distances ranging from 3.27–3.79 Å. Co is bonded in a 9-coordinate geometry to four equivalent Er and five Sn atoms. There are a spread of Co–Sn bond distances ranging from 2.42–2.58 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 12-coordinate geometry to four equivalent Er and four equivalent Co atoms. In the second Sn site, Sn is bonded in a 1-coordinate geometry to six equivalent Er, one Co, and two equivalent Sn atoms. Both Sn–Sn bond lengths are 2.83 Å.

Publication Date:
Other Number(s):
mp-30913
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; ErCoSn2; Co-Er-Sn
OSTI Identifier:
1205260
DOI:
https://doi.org/10.17188/1205260

Citation Formats

The Materials Project. Materials Data on ErCoSn2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1205260.
The Materials Project. Materials Data on ErCoSn2 by Materials Project. United States. doi:https://doi.org/10.17188/1205260
The Materials Project. 2020. "Materials Data on ErCoSn2 by Materials Project". United States. doi:https://doi.org/10.17188/1205260. https://www.osti.gov/servlets/purl/1205260. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1205260,
title = {Materials Data on ErCoSn2 by Materials Project},
author = {The Materials Project},
abstractNote = {ErCoSn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to four equivalent Co and ten Sn atoms. All Er–Co bond lengths are 3.26 Å. There are a spread of Er–Sn bond distances ranging from 3.27–3.79 Å. Co is bonded in a 9-coordinate geometry to four equivalent Er and five Sn atoms. There are a spread of Co–Sn bond distances ranging from 2.42–2.58 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 12-coordinate geometry to four equivalent Er and four equivalent Co atoms. In the second Sn site, Sn is bonded in a 1-coordinate geometry to six equivalent Er, one Co, and two equivalent Sn atoms. Both Sn–Sn bond lengths are 2.83 Å.},
doi = {10.17188/1205260},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}