Materials Data on MoRu by Materials Project

Abstract

RuMo 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 Ru atoms to form MoMo6Ru6 cuboctahedra that share corners with eighteen equivalent MoMo6Ru6 cuboctahedra, edges with six equivalent MoMo6Ru6 cuboctahedra, edges with twelve equivalent RuMo6Ru6 cuboctahedra, faces with eight equivalent MoMo6Ru6 cuboctahedra, and faces with twelve equivalent RuMo6Ru6 cuboctahedra. All Mo–Mo bond lengths are 2.78 Å. All Mo–Ru bond lengths are 2.75 Å. Ru is bonded to six equivalent Mo and six equivalent Ru atoms to form RuMo6Ru6 cuboctahedra that share corners with eighteen equivalent RuMo6Ru6 cuboctahedra, edges with six equivalent RuMo6Ru6 cuboctahedra, edges with twelve equivalent MoMo6Ru6 cuboctahedra, faces with eight equivalent RuMo6Ru6 cuboctahedra, and faces with twelve equivalent MoMo6Ru6 cuboctahedra. All Ru–Ru bond lengths are 2.78 Å.