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DOE OSTI2020

Materials Data on HoZnRh by Materials Project

HoRhZn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 5-coordinate geometry to five equivalent Rh atoms. There are a spread of Ho–Rh bond distances ranging from 2.90–2.93 Å. Rh is bonded in a 9-coordinate geometry to five equivalent Ho and four equivalent Zn atoms. There are a spread of Rh–Zn bond distances ranging from 2.64–2.69 Å. Zn is bonded in a 4-coordinate geometry to four equivalent Rh atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on HoZnRh2 by Materials Project

HoRh2Zn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Ho–Rh bond lengths are 2.79 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Zn atoms. All Rh–Zn bond lengths are 2.79 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on Ho2ZnRh by Materials Project

Ho2RhZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to four equivalent Rh and four equivalent Zn atoms. All Ho–Rh bond lengths are 3.01 Å. All Ho–Zn bond lengths are 3.01 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗