Materials Data on K2AgP by Materials Project
K2AgP crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. K1+ is bonded in a 4-coordinate geometry to four equivalent P3- atoms. There are a spread of K–P bond distances ranging from 3.37–3.57 Å. Ag1+ is bonded in a linear geometry to two equivalent P3- atoms. Both Ag–P bond lengths are 2.47 Å. P3- is bonded in a 10-coordinate geometry to eight equivalent K1+ and two equivalent Ag1+ atoms.
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