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DOE OSTI2020

Materials Data on MnAlCuPd by Materials Project

MnPdCuAl is Heusler-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to four equivalent Pd and four equivalent Cu atoms. All Mn–Pd bond lengths are 2.63 Å. All Mn–Cu bond lengths are 2.63 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Al atoms. All Pd–Al bond lengths are 2.63 Å. Cu is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Al atoms. All Cu–Al bond lengths are 2.63 Å. Al is bonded in a body-centered cubic geometry to four equivalent Pd and four equivalent Cu atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on MnAlCuPd by Materials Project

MnPdCuAl is Tungsten-derived structured and crystallizes in the tetragonal P4mm space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to four equivalent Pd and four equivalent Cu atoms. All Mn–Pd bond lengths are 2.73 Å. All Mn–Cu bond lengths are 2.60 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Al atoms. All Pd–Al bond lengths are 2.61 Å. Cu is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Al atoms. All Cu–Al bond lengths are 2.59 Å. Al is bonded in a body-centered cubic geometry to four equivalent Pd and four equivalent Cu atoms.

36 MATERIALS SCIENCE↗