Materials Data on Pm2AgGe by Materials Project
Pm2AgGe 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 Ge atoms. All Pm–Ag bond lengths are 3.19 Å. All Pm–Ge bond lengths are 3.19 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Ge is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.
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