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DOE OSTI2020

Materials Data on Li2AgHg by Materials Project

Li2AgHg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent Hg atoms. All Li–Ag bond lengths are 2.82 Å. All Li–Hg bond lengths are 2.82 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Li atoms. Hg is bonded in a body-centered cubic geometry to eight equivalent Li atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on LiAg2Hg by Materials Project

LiAg2Hg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiAg2Hg ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Ag atoms. Both Li–Ag bond lengths are 2.63 Å. Ag is bonded in a linear geometry to one Li and one Hg atom. The Ag–Hg bond length is 2.75 Å. Hg is bonded in a linear geometry to two equivalent Ag atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on LiAgHg2 by Materials Project

LiAgHg2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiAgHg2 ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Hg atoms. Both Li–Hg bond lengths are 2.68 Å. Ag is bonded in a linear geometry to two equivalent Hg atoms. Both Ag–Hg bond lengths are 2.79 Å. Hg is bonded in a linear geometry to one Li and one Ag atom.

36 MATERIALS SCIENCE↗