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Title: Materials Data on YbSnIr by Materials Project

Abstract

YbIrSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Yb is bonded in a 11-coordinate geometry to five Ir and six equivalent Sn atoms. There are one shorter (2.98 Å) and four longer (3.05 Å) Yb–Ir bond lengths. There are two shorter (3.21 Å) and four longer (3.34 Å) Yb–Sn bond lengths. There are two inequivalent Ir sites. In the first Ir site, Ir is bonded in a 9-coordinate geometry to three equivalent Yb and six equivalent Sn atoms. All Ir–Sn bond lengths are 2.82 Å. In the second Ir site, Ir is bonded in a 9-coordinate geometry to six equivalent Yb and three equivalent Sn atoms. All Ir–Sn bond lengths are 2.75 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Yb and four Ir atoms.

Authors:
Publication Date:
Other Number(s):
mp-1079709
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; YbSnIr; Ir-Sn-Yb
OSTI Identifier:
1740284
DOI:
https://doi.org/10.17188/1740284

Citation Formats

The Materials Project. Materials Data on YbSnIr by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1740284.
The Materials Project. Materials Data on YbSnIr by Materials Project. United States. doi:https://doi.org/10.17188/1740284
The Materials Project. 2020. "Materials Data on YbSnIr by Materials Project". United States. doi:https://doi.org/10.17188/1740284. https://www.osti.gov/servlets/purl/1740284. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1740284,
title = {Materials Data on YbSnIr by Materials Project},
author = {The Materials Project},
abstractNote = {YbIrSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Yb is bonded in a 11-coordinate geometry to five Ir and six equivalent Sn atoms. There are one shorter (2.98 Å) and four longer (3.05 Å) Yb–Ir bond lengths. There are two shorter (3.21 Å) and four longer (3.34 Å) Yb–Sn bond lengths. There are two inequivalent Ir sites. In the first Ir site, Ir is bonded in a 9-coordinate geometry to three equivalent Yb and six equivalent Sn atoms. All Ir–Sn bond lengths are 2.82 Å. In the second Ir site, Ir is bonded in a 9-coordinate geometry to six equivalent Yb and three equivalent Sn atoms. All Ir–Sn bond lengths are 2.75 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Yb and four Ir atoms.},
doi = {10.17188/1740284},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}