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Materials Data on Ba2CdAg by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1655640· OSTI ID:1655640
Ba2AgCd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ba2AgCd ribbons oriented in the (0, 1, 0) direction. Ba is bonded in a linear geometry to one Ag and one Cd atom. The Ba–Ag bond length is 3.33 Å. The Ba–Cd bond length is 3.80 Å. Ag is bonded in a linear geometry to two equivalent Ba atoms. Cd is bonded in a linear geometry to two equivalent Ba 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:
1655640
Report Number(s):
mp-1093931
Country of Publication:
United States
Language:
English

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