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Title: Materials Data on SmCu6 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1205059· OSTI ID:1205059

SmCu6 is Bergman Structure: Mg32(Al,Zn)49 Bergman-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sm is bonded in a 6-coordinate geometry to nineteen Cu atoms. There are a spread of Sm–Cu bond distances ranging from 2.87–3.36 Å. There are five inequivalent Cu sites. In the first Cu site, Cu is bonded in a 2-coordinate geometry to four equivalent Sm and ten Cu atoms. There are a spread of Cu–Cu bond distances ranging from 2.50–3.06 Å. In the second Cu site, Cu is bonded to three equivalent Sm and nine Cu atoms to form a mixture of edge, corner, and face-sharing CuSm3Cu9 cuboctahedra. There are a spread of Cu–Cu bond distances ranging from 2.46–2.61 Å. In the third Cu site, Cu is bonded in a 3-coordinate geometry to three equivalent Sm and eight Cu atoms. There are two shorter (2.51 Å) and one longer (2.85 Å) Cu–Cu bond lengths. In the fourth Cu site, Cu is bonded in a 12-coordinate geometry to three equivalent Sm and nine Cu atoms. There are a spread of Cu–Cu bond distances ranging from 2.45–2.99 Å. In the fifth Cu site, Cu is bonded to three equivalent Sm and nine Cu atoms to form a mixture of edge, corner, and face-sharing CuSm3Cu9 cuboctahedra. There are one shorter (2.46 Å) and one longer (2.57 Å) Cu–Cu bond lengths.

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:
1205059
Report Number(s):
mp-30699
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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