Materials Data on AcAgTe2 by Materials Project
AcAgTe2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac3+ is bonded in a body-centered cubic geometry to eight equivalent Te2- atoms. All Ac–Te bond lengths are 3.41 Å. Ag1+ is bonded in a body-centered cubic geometry to eight equivalent Te2- atoms. All Ag–Te bond lengths are 3.41 Å. Te2- is bonded in a distorted body-centered cubic geometry to four equivalent Ac3+ and four equivalent Ag1+ atoms.
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