Materials Data on SiHgP2 by Materials Project
HgSiP2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four mercury molecules and one SiP2 framework. In the SiP2 framework, Si4- is bonded in a body-centered cubic geometry to eight equivalent P1+ atoms. All Si–P bond lengths are 2.85 Å. P1+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing PSi4 tetrahedra.