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Title: Materials Data on YbSn2Pd by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1192085· OSTI ID:1192085

YbPdSn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Yb is bonded in a 1-coordinate geometry to three equivalent Pd and ten equivalent Sn atoms. There are one shorter (3.04 Å) and two longer (3.35 Å) Yb–Pd bond lengths. There are a spread of Yb–Sn bond distances ranging from 3.23–3.59 Å. Pd is bonded in a 9-coordinate geometry to three equivalent Yb and six equivalent Sn atoms. There are four shorter (2.80 Å) and two longer (2.83 Å) Pd–Sn bond lengths. Sn is bonded in a 5-coordinate geometry to five equivalent Yb and three equivalent Pd atoms.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1192085
Report Number(s):
mp-16641
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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