DOE OSTI · 1715630
Materials Data on LaNi3Rh2 by Materials Project
Abstract
LaRh2Ni3 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. La is bonded in a 6-coordinate geometry to eight equivalent Rh and ten Ni atoms. All La–Rh bond lengths are 3.27 Å. There are a spread of La–Ni bond distances ranging from 3.00–3.35 Å. Rh is bonded to four equivalent La, two equivalent Rh, and six Ni atoms to form distorted RhLa4Ni6Rh2 cuboctahedra that share corners with four equivalent NiLa4Ni4Rh4 cuboctahedra, corners with twelve equivalent RhLa4Ni6Rh2 cuboctahedra, edges with four equivalent NiLa4Ni4Rh4 cuboctahedra, edges with six equivalent RhLa4Ni6Rh2 cuboctahedra, faces with four equivalent NiLa4Ni4Rh4 cuboctahedra, and faces with six equivalent RhLa4Ni6Rh2 cuboctahedra. Both Rh–Rh bond lengths are 2.66 Å. All Rh–Ni bond lengths are 2.56 Å. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 12-coordinate geometry to three equivalent La, four equivalent Rh, and two equivalent Ni atoms. Both Ni–Ni bond lengths are 2.45 Å. In the second Ni site, Ni is bonded to four equivalent La, four equivalent Rh, and four equivalent Ni atoms to form distorted NiLa4Ni4Rh4 cuboctahedra that share corners with eight equivalent RhLa4Ni6Rh2 cuboctahedra, corners with eight equivalent NiLa4Ni4Rh4 cuboctahedra, edges with two equivalent NiLa4Ni4Rh4 cuboctahedra, edges with eight equivalent RhLa4Ni6Rh2 cuboctahedra, faces with two equivalent NiLa4Ni4Rh4 cuboctahedra, and faces with eight equivalent RhLa4Ni6Rh2 cuboctahedra.
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2020-05-03. Materials Data on LaNi3Rh2 by Materials Project. https://doi.org/10.17188/1715630
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