DOE OSTI · 1731322
Materials Data on YNi3Sn2 by Materials Project
Abstract
YNi3Sn2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. there are two inequivalent Y sites. In the first Y site, Y is bonded in a hexagonal planar geometry to six equivalent Ni atoms. All Y–Ni bond lengths are 3.01 Å. In the second Y site, Y is bonded in a 12-coordinate geometry to twelve Ni and six equivalent Sn atoms. There are six shorter (3.19 Å) and six longer (3.41 Å) Y–Ni bond lengths. All Y–Sn bond lengths are 3.21 Å. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 9-coordinate geometry to three Y, two equivalent Ni, and four equivalent Sn atoms. Both Ni–Ni bond lengths are 2.61 Å. All Ni–Sn bond lengths are 2.57 Å. In the second Ni site, Ni is bonded to four equivalent Y, four equivalent Ni, and four equivalent Sn atoms to form a mixture of face and corner-sharing NiY4Ni4Sn4 cuboctahedra. All Ni–Sn bond lengths are 2.63 Å. Sn is bonded in a 12-coordinate geometry to two equivalent Y and six Ni atoms.
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2019-01-12. Materials Data on YNi3Sn2 by Materials Project. https://doi.org/10.17188/1731322
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