DOE OSTI · 1710625
Materials Data on MoPd by Materials Project
Abstract
PdMo is Magnesium-derived structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Mo is bonded to six equivalent Mo and six equivalent Pd atoms to form MoMo6Pd6 cuboctahedra that share corners with eighteen equivalent MoMo6Pd6 cuboctahedra, edges with six equivalent MoMo6Pd6 cuboctahedra, edges with twelve equivalent PdMo6Pd6 cuboctahedra, faces with eight equivalent MoMo6Pd6 cuboctahedra, and faces with twelve equivalent PdMo6Pd6 cuboctahedra. All Mo–Mo bond lengths are 2.79 Å. All Mo–Pd bond lengths are 2.80 Å. Pd is bonded to six equivalent Mo and six equivalent Pd atoms to form PdMo6Pd6 cuboctahedra that share corners with eighteen equivalent PdMo6Pd6 cuboctahedra, edges with six equivalent PdMo6Pd6 cuboctahedra, edges with twelve equivalent MoMo6Pd6 cuboctahedra, faces with eight equivalent PdMo6Pd6 cuboctahedra, and faces with twelve equivalent MoMo6Pd6 cuboctahedra. All Pd–Pd bond lengths are 2.79 Å.
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2020-05-02. Materials Data on MoPd by Materials Project. https://doi.org/10.17188/1710625
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