Materials Data on LuPaTc2 by Materials Project
PaLuTc2 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 Tc3- atoms. All Pa–Tc bond lengths are 2.94 Å. Lu3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Lu–Tc bond lengths are 2.94 Å. Tc3- is bonded in a body-centered cubic geometry to four equivalent Pa3+ and four equivalent Lu3+ atoms.
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