Materials Data on ZrAgMo by Materials Project
ZrMoAg is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Zr is bonded in a 4-coordinate geometry to six equivalent Mo and four equivalent Ag atoms. All Zr–Mo bond lengths are 3.19 Å. All Zr–Ag bond lengths are 2.76 Å. Mo is bonded in a 10-coordinate geometry to six equivalent Zr and four equivalent Ag atoms. All Mo–Ag bond lengths are 2.76 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Zr and four equivalent Mo atoms.
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