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Materials Data on ErHg2 by Materials Project

ErHg2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Er is bonded to twelve equivalent Hg atoms to form a mixture of distorted edge and face-sharing ErHg12 cuboctahedra. All Er–Hg bond lengths are 3.33 Å. Hg is bonded in a 9-coordinate geometry to six equivalent Er and three equivalent Hg atoms. All Hg–Hg bond lengths are 2.85 Å.

36 MATERIALS SCIENCE↗

Materials Data on ErHg3 by Materials Project

ErHg3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Er is bonded to twelve equivalent Hg atoms to form a mixture of corner and face-sharing ErHg12 cuboctahedra. There are six shorter (3.15 Å) and six longer (3.32 Å) Er–Hg bond lengths. Hg is bonded in a 4-coordinate geometry to four equivalent Er atoms.

36 MATERIALS SCIENCE↗

Materials Data on Er3Hg by Materials Project

Er3Hg is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Er is bonded to eight equivalent Er and four equivalent Hg atoms to form distorted ErEr8Hg4 cuboctahedra that share corners with twelve equivalent ErEr8Hg4 cuboctahedra, edges with eight equivalent HgEr12 cuboctahedra, edges with sixteen equivalent ErEr8Hg4 cuboctahedra, faces with four equivalent HgEr12 cuboctahedra, and faces with fourteen equivalent ErEr8Hg4 cuboctahedra. All Er–Er bond lengths are 3.37 Å. All Er–Hg bond lengths are 3.37 Å. Hg is bonded to twelve equivalent Er atoms to form HgEr12 cuboctahedra that share corners with twelve equivalent HgEr12 cuboctahedra, edges with twenty-four equivalent ErEr8Hg4 cuboctahedra, faces with six equivalent HgEr12 cuboctahedra, and faces with twelve equivalent ErEr8Hg4 cuboctahedra.

36 MATERIALS SCIENCE↗