DOE OSTI · 1686049
Materials Data on Yb2(Ni7B2)3 by Materials Project
Abstract
Yb2(Ni7B2)3 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a distorted tetrahedral geometry to four equivalent Ni atoms. All Yb–Ni bond lengths are 2.49 Å. There are three inequivalent Ni sites. In the first Ni site, Ni is bonded in a cuboctahedral geometry to twelve equivalent Ni atoms. All Ni–Ni bond lengths are 2.52 Å. In the second Ni site, Ni is bonded to one Yb and three equivalent B atoms to form a mixture of corner and edge-sharing NiYbB3 tetrahedra. All Ni–B bond lengths are 2.09 Å. In the third Ni site, Ni is bonded in a distorted bent 150 degrees geometry to one Ni and two equivalent B atoms. Both Ni–B bond lengths are 2.09 Å. B is bonded in a 8-coordinate geometry to eight Ni atoms.
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2020-05-04. Materials Data on Yb2(Ni7B2)3 by Materials Project. https://doi.org/10.17188/1686049
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