Materials Data on MgAgSb by Materials Project
MgAgSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mg2+ is bonded in a 10-coordinate geometry to four equivalent Ag1+ and six equivalent Sb3- atoms. All Mg–Ag bond lengths are 2.84 Å. All Mg–Sb bond lengths are 3.28 Å. Ag1+ is bonded in a body-centered cubic geometry to four equivalent Mg2+ and four equivalent Sb3- atoms. All Ag–Sb bond lengths are 2.84 Å. Sb3- is bonded in a distorted q6 geometry to six equivalent Mg2+ and four equivalent Ag1+ atoms.