Materials Data on HoPd2Pb by Materials Project
HoPd2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six equivalent Pb atoms. All Ho–Pd bond lengths are 2.98 Å. All Ho–Pb bond lengths are 3.44 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Ho and four equivalent Pb atoms. All Pd–Pb bond lengths are 2.98 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Ho and eight equivalent Pd atoms.
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