Materials Data on PaAgTe2 by Materials Project
PaAgTe2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa3+ is bonded in a body-centered cubic geometry to eight equivalent Te2- atoms. All Pa–Te bond lengths are 3.22 Å. Ag1+ is bonded in a body-centered cubic geometry to eight equivalent Te2- atoms. All Ag–Te bond lengths are 3.22 Å. Te2- is bonded in a body-centered cubic geometry to four equivalent Pa3+ and four equivalent Ag1+ atoms.
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