Results for “Ag-P-Si-Sn”

Materials Data on Si3Ag3(SnP3)2 by Materials Project

(Ag)3(Sn)2(SiP2)3 crystallizes in the cubic I-43m space group. The structure is three-dimensional and consists of eight 7440-31-5 molecules, twelve silver molecules, and one SiP2 framework. In the SiP2 framework, Si4- is bonded to four equivalent P+0.83+ atoms to form corner-sharing SiP4 tetrahedra. All Si–P bond lengths are 2.28 Å. P+0.83+ is bonded in a distorted water-like geometry to two equivalent Si4- atoms.