Materials Data on Pm2CoIr by Materials Project
Pm2IrCo is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Co atoms. All Pm–Ir bond lengths are 3.03 Å. All Pm–Co bond lengths are 3.03 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.
36 MATERIALS SCIENCE↗