Results for “Co-H-Zr” | Engineering Papers

DOE OSTI2020

Materials Data on Zr2CoH5 by Materials Project

Zr2CoH5 crystallizes in the tetragonal P4/ncc space group. The structure is three-dimensional. Zr2+ is bonded in a 8-coordinate geometry to eight H1- atoms. There are a spread of Zr–H bond distances ranging from 2.07–2.16 Å. Co1+ is bonded in a square co-planar geometry to four equivalent H1- atoms. All Co–H bond lengths are 1.63 Å. There are two inequivalent H1- sites. In the first H1- site, H1- is bonded to four equivalent Zr2+ atoms to form a mixture of edge and corner-sharing HZr4 tetrahedra. In the second H1- site, H1- is bonded to three equivalent Zr2+ and one Co1+ atom to form a mixture of edge and corner-sharing HZr3Co tetrahedra.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on ZrCoH3 by Materials Project

ZrCoH3 is Potassium chlorate structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Zr2+ is bonded in a 9-coordinate geometry to nine H1- atoms. There are a spread of Zr–H bond distances ranging from 2.13–2.24 Å. Co1+ is bonded in a rectangular see-saw-like geometry to four H1- atoms. There is two shorter (1.61 Å) and two longer (1.77 Å) Co–H bond length. There are two inequivalent H1- sites. In the first H1- site, H1- is bonded to three equivalent Zr2+ and two equivalent Co1+ atoms to form HZr3Co2 trigonal bipyramids that share corners with fourteen equivalent HZr3Co tetrahedra, corners with four equivalent HZr3Co2 trigonal bipyramids, edges with four equivalent HZr3Co tetrahedra, and edges with two equivalent HZr3Co2 trigonal bipyramids. In the second H1- site, H1- is bonded to three equivalent Zr2+ and one Co1+ atom to form distorted HZr3Co tetrahedra that share corners with eight equivalent HZr3Co tetrahedra, corners with seven equivalent HZr3Co2 trigonal bipyramids, edges with four equivalent HZr3Co tetrahedra, and edges with two equivalent HZr3Co2 trigonal bipyramids.

36 MATERIALS SCIENCE↗