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Materials Data on Hf5Sn3 by Materials Project

Hf5Sn3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Hf sites. In the first Hf site, Hf is bonded in a 5-coordinate geometry to five equivalent Sn atoms. There are a spread of Hf–Sn bond distances ranging from 2.91–3.13 Å. In the second Hf site, Hf is bonded in a 6-coordinate geometry to six equivalent Sn atoms. All Hf–Sn bond lengths are 2.97 Å. Sn is bonded in a 9-coordinate geometry to nine Hf atoms.

36 MATERIALS SCIENCE↗

Materials Data on HfSn by Materials Project

HfSn is alpha-derived structured and crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Hf is bonded in a 7-coordinate geometry to seven equivalent Sn atoms. There are a spread of Hf–Sn bond distances ranging from 2.94–3.13 Å. Sn is bonded in a 7-coordinate geometry to seven equivalent Hf atoms.

36 MATERIALS SCIENCE↗

Materials Data on Hf5Sn4 by Materials Project

Hf5Sn4 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Hf sites. In the first Hf site, Hf is bonded in a 6-coordinate geometry to six equivalent Sn atoms. All Hf–Sn bond lengths are 3.10 Å. In the second Hf site, Hf is bonded to seven Sn atoms to form a mixture of distorted face, edge, and corner-sharing HfSn7 pentagonal bipyramids. There are a spread of Hf–Sn bond distances ranging from 2.88–3.09 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded to six equivalent Hf atoms to form distorted face-sharing SnHf6 octahedra. In the second Sn site, Sn is bonded in a 9-coordinate geometry to nine Hf atoms.

36 MATERIALS SCIENCE↗

Materials Data on Hf3Sn by Materials Project

Hf3Sn is Uranium Silicide-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Hf sites. In the first Hf site, Hf is bonded to eight Hf and four equivalent Sn atoms to form distorted HfHf8Sn4 cuboctahedra that share corners with twelve equivalent HfHf8Sn4 cuboctahedra, edges with eight equivalent HfHf8Sn4 cuboctahedra, edges with eight equivalent SnHf12 cuboctahedra, faces with four equivalent SnHf12 cuboctahedra, and faces with ten equivalent HfHf8Sn4 cuboctahedra. There are four shorter (3.06 Å) and four longer (3.20 Å) Hf–Hf bond lengths. All Hf–Sn bond lengths are 3.20 Å. In the second Hf site, Hf is bonded in a distorted square co-planar geometry to eight equivalent Hf and four equivalent Sn atoms. All Hf–Sn bond lengths are 3.06 Å. Sn is bonded to twelve Hf atoms to form SnHf12 cuboctahedra that share corners with four equivalent SnHf12 cuboctahedra, edges with eight equivalent SnHf12 cuboctahedra, edges with sixteen equivalent HfHf8Sn4 cuboctahedra, faces with four equivalent SnHf12 cuboctahedra, and faces with eight equivalent HfHf8Sn4 cuboctahedra.

36 MATERIALS SCIENCE↗

Materials Data on HfSn2 by Materials Project

HfSn2 is Titanium Disilicide-like structured and crystallizes in the hexagonal P6_222 space group. The structure is three-dimensional. Hf is bonded in a distorted q6 geometry to ten equivalent Sn atoms. There are a spread of Hf–Sn bond distances ranging from 3.02–3.21 Å. Sn is bonded in a 10-coordinate geometry to five equivalent Hf and five equivalent Sn atoms. There are a spread of Sn–Sn bond distances ranging from 3.02–3.22 Å.

36 MATERIALS SCIENCE↗