Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Materials Data on Ba2AgPd by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1715647· OSTI ID:1715647
Ba2PdAg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ba2PdAg ribbons oriented in the (1, 0, 0) direction. Ba is bonded in a linear geometry to one Pd and one Ag atom. The Ba–Pd bond length is 2.85 Å. The Ba–Ag bond length is 3.33 Å. Pd is bonded in a linear geometry to two equivalent Ba atoms. Ag 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:
1715647
Report Number(s):
mp-1093824
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Ba2CdAg by Materials Project
Dataset · Wed Jul 15 00:00:00 EDT 2020 · OSTI ID:1655640

Materials Data on Ba2TlAg by Materials Project
Dataset · Wed Apr 29 00:00:00 EDT 2020 · OSTI ID:1743402

Materials Data on NaAg2Pd by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1745948