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Materials Data on SmInAg2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1274659· OSTI ID:1274659
SmInAg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a body-centered cubic geometry to eight equivalent Ag and six equivalent In atoms. All Sm–Ag bond lengths are 3.07 Å. All Sm–In bond lengths are 3.55 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Sm and four equivalent In atoms. All Ag–In bond lengths are 3.07 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Sm and eight equivalent Ag 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:
1274659
Report Number(s):
mp-568719
Country of Publication:
United States
Language:
English

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