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Materials Data on Y4MgIr by Materials Project

MgY4Ir crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mg is bonded to three equivalent Mg and nine Y atoms to form a mixture of corner and face-sharing MgY9Mg3 cuboctahedra. All Mg–Mg bond lengths are 3.09 Å. There are a spread of Mg–Y bond distances ranging from 3.33–3.57 Å. There are three inequivalent Y sites. In the first Y site, Y is bonded in a 3-coordinate geometry to three equivalent Mg, three equivalent Y, and three equivalent Ir atoms. All Y–Y bond lengths are 3.53 Å. All Y–Ir bond lengths are 2.85 Å. In the second Y site, Y is bonded in a bent 150 degrees geometry to two equivalent Mg, four equivalent Y, and two equivalent Ir atoms. All Y–Y bond lengths are 3.66 Å. Both Y–Ir bond lengths are 2.83 Å. In the third Y site, Y is bonded in a 4-coordinate geometry to two equivalent Mg, ten Y, and two equivalent Ir atoms. All Y–Y bond lengths are 3.64 Å. Both Y–Ir bond lengths are 3.53 Å. Ir is bonded in a 6-coordinate geometry to nine Y atoms.

36 MATERIALS SCIENCE↗

Materials Data on Y2MgIr by Materials Project

MgY2Ir crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgY2Ir ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to two equivalent Y atoms. Both Mg–Y bond lengths are 3.33 Å. Y is bonded in a distorted linear geometry to one Mg and one Ir atom. The Y–Ir bond length is 2.43 Å. Ir is bonded in a linear geometry to two equivalent Y atoms.

36 MATERIALS SCIENCE↗