Materials Data on CaPmAg2 by Materials Project
CaPmAg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Ca–Ag bond lengths are 3.22 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Pm–Ag bond lengths are 3.22 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Pm atoms.
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