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Title: Materials Data on SmCu4Ag by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1312225· OSTI ID:1312225

SmAgCu4 crystallizes in the cubic F-43m space group. The structure is three-dimensional. Sm is bonded in a 12-coordinate geometry to four equivalent Ag and twelve equivalent Cu atoms. All Sm–Ag bond lengths are 3.12 Å. All Sm–Cu bond lengths are 2.99 Å. Ag is bonded in a 4-coordinate geometry to four equivalent Sm and twelve equivalent Cu atoms. All Ag–Cu bond lengths are 2.99 Å. Cu is bonded to three equivalent Sm, three equivalent Ag, and six equivalent Cu atoms to form a mixture of corner, edge, and face-sharing CuSm3Cu6Ag3 cuboctahedra. There are three shorter (2.53 Å) and three 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:
1312225
Report Number(s):
mp-867863
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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