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Materials Data on SmMgAg by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1753110· OSTI ID:1753110
MgSmAg crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Mg is bonded in a 4-coordinate geometry to four Ag atoms. There are two shorter (2.86 Å) and two longer (2.99 Å) Mg–Ag bond lengths. Sm is bonded in a 5-coordinate geometry to five Ag atoms. There are four shorter (3.17 Å) and one longer (3.20 Å) Sm–Ag bond lengths. There are two inequivalent Ag sites. In the first Ag site, Ag is bonded in a 9-coordinate geometry to six equivalent Mg and three equivalent Sm atoms. In the second Ag site, Ag is bonded in a 9-coordinate geometry to three equivalent Mg and six 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:
1753110
Report Number(s):
mp-1095154
Country of Publication:
United States
Language:
English

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