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Materials Data on MnSiRh by Materials Project

MnRhSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Mn is bonded in a 11-coordinate geometry to six equivalent Rh and five equivalent Si atoms. There are a spread of Mn–Rh bond distances ranging from 2.79–2.89 Å. There are a spread of Mn–Si bond distances ranging from 2.61–2.69 Å. Rh is bonded in a 4-coordinate geometry to six equivalent Mn and four equivalent Si atoms. There are a spread of Rh–Si bond distances ranging from 2.36–2.42 Å. Si is bonded in a 9-coordinate geometry to five equivalent Mn and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗

Materials Data on MnSiRh2 by Materials Project

MnRh2Si is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Mn–Rh bond lengths are 2.60 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Si atoms. All Rh–Si bond lengths are 2.60 Å. Si is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗

Materials Data on Mn2SiRh by Materials Project

Mn2RhSi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to four equivalent Rh and four equivalent Si atoms. All Mn–Rh bond lengths are 2.60 Å. All Mn–Si bond lengths are 2.60 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Mn atoms. Si is bonded in a distorted body-centered cubic geometry to eight equivalent Mn atoms.

36 MATERIALS SCIENCE↗