Materials Data on Pm2SiAg by Materials Project

Pm2AgSi 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 Ag and four equivalent Si atoms. All Pm–Ag bond lengths are 3.17 Å. All Pm–Si bond lengths are 3.17 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Si is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.