Materials Data on Pm2TlSn by Materials Project
Pm2TlSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to four equivalent Tl and four equivalent Sn atoms. All Pm–Tl bond lengths are 3.36 Å. All Pm–Sn bond lengths are 3.36 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.
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