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Materials Data on Zn3SiNi2 by Materials Project

Ni2SiZn3 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ni is bonded in a 12-coordinate geometry to three equivalent Ni, six equivalent Zn, and three equivalent Si atoms. All Ni–Ni bond lengths are 2.59 Å. There are three shorter (2.50 Å) and three longer (2.76 Å) Ni–Zn bond lengths. All Ni–Si bond lengths are 2.33 Å. Zn is bonded in a 2-coordinate geometry to four equivalent Ni, eight equivalent Zn, and two equivalent Si atoms. There are four shorter (2.83 Å) and four longer (2.84 Å) Zn–Zn bond lengths. Both Zn–Si bond lengths are 2.76 Å. Si is bonded to six equivalent Ni and six equivalent Zn atoms to form face-sharing SiZn6Ni6 cuboctahedra.

36 MATERIALS SCIENCE↗

Materials Data on ZnSiNi2 by Materials Project

Ni2ZnSi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ni1+ is bonded to four equivalent Si4- atoms to form a mixture of distorted corner and edge-sharing NiSi4 tetrahedra. All Ni–Si bond lengths are 2.46 Å. Zn2+ is bonded in a 6-coordinate geometry to six equivalent Si4- atoms. All Zn–Si bond lengths are 2.85 Å. Si4- is bonded in a 8-coordinate geometry to eight equivalent Ni1+ and six equivalent Zn2+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on ZnSiNi2 by Materials Project

ZnNi2Si crystallizes in the tetragonal P4/mmm space group. The structure is two-dimensional and consists of one Ni2Si sheet oriented in the (0, 0, 1) direction and one zinc molecule. In the Ni2Si sheet, Ni1+ is bonded in a 4-coordinate geometry to four equivalent Si4- atoms. All Ni–Si bond lengths are 2.35 Å. Si4- is bonded in a body-centered cubic geometry to eight equivalent Ni1+ atoms.

36 MATERIALS SCIENCE↗