Materials Data on InAgI2 by Materials Project
AgInI2 is Heusler-like structured and crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Ag1+ is bonded in a body-centered cubic geometry to eight equivalent I1- atoms. All Ag–I bond lengths are 3.49 Å. In1+ is bonded in a body-centered cubic geometry to eight equivalent I1- atoms. There are four shorter (3.46 Å) and four longer (3.52 Å) In–I bond lengths. I1- is bonded in a body-centered cubic geometry to four equivalent Ag1+ and four equivalent In1+ atoms.
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