Materials Data on PaHgTe2 by Materials Project
PaHgTe2 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 3.31 Å. Hg1+ is bonded in a body-centered cubic geometry to eight equivalent Te2- atoms. All Hg–Te bond lengths are 3.31 Å. Te2- is bonded in a distorted body-centered cubic geometry to four equivalent Pa3+ and four equivalent Hg1+ atoms.
36 MATERIALS SCIENCE↗