Materials Data on KTiS2 by Materials Project
KTiS2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to six equivalent S2- atoms. All K–S bond lengths are 3.10 Å. Ti3+ is bonded to six equivalent S2- atoms to form edge-sharing TiS6 octahedra. All Ti–S bond lengths are 2.52 Å. S2- is bonded to three equivalent K1+ and three equivalent Ti3+ atoms to form a mixture of distorted corner and edge-sharing SK3Ti3 octahedra. The corner-sharing octahedral tilt angles are 0°.