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U.S. Department of Energy
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Materials Data on SmAg by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1200221· OSTI ID:1200221

SmAg is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sm is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Sm–Ag bond lengths are 3.22 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Sm atoms.

Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1200221
Report Number(s):
mp-2475
Country of Publication:
United States
Language:
English

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