Materials Data on CdAgSb by Materials Project
AgCdSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ag1+ is bonded in a body-centered cubic geometry to four equivalent Cd2+ and four equivalent Sb3- atoms. All Ag–Cd bond lengths are 2.90 Å. All Ag–Sb bond lengths are 2.90 Å. Cd2+ is bonded in a 4-coordinate geometry to four equivalent Ag1+ and six equivalent Sb3- atoms. All Cd–Sb bond lengths are 3.35 Å. Sb3- is bonded in a 10-coordinate geometry to four equivalent Ag1+ and six equivalent Cd2+ atoms.
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