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DOE OSTI2020

Materials Data on PmAg2Sn by Materials Project

PmAg2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a distorted body-centered cubic geometry to eight equivalent Ag and six equivalent Sn atoms. All Pm–Ag bond lengths are 3.09 Å. All Pm–Sn bond lengths are 3.57 Å. Ag is bonded in a distorted body-centered cubic geometry to four equivalent Pm and four equivalent Sn atoms. All Ag–Sn bond lengths are 3.09 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Pm and eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on Pm2AgSn by Materials Project

Pm2AgSn 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 Ag and four equivalent Sn atoms. All Pm–Ag bond lengths are 3.29 Å. All Pm–Sn bond lengths are 3.29 Å. Ag 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.

36 MATERIALS SCIENCE↗