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DOE OSTI2020

Materials Data on ZnAgPd2 by Materials Project

Pd2AgZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pd is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent Zn atoms. All Pd–Ag bond lengths are 2.73 Å. All Pd–Zn bond lengths are 2.73 Å. Ag is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on ZnAgPd2 by Materials Project

Pd2AgZn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Pd2AgZn ribbons oriented in the (1, 0, 0) direction. Pd is bonded in a linear geometry to one Ag and one Zn atom. The Pd–Ag bond length is 2.66 Å. The Pd–Zn bond length is 2.43 Å. Ag is bonded in a linear geometry to two equivalent Pd atoms. Zn is bonded in a linear geometry to two equivalent Pd atoms.

36 MATERIALS SCIENCE↗