Materials Data on NaTiS2 by Materials Project
NaTiS2 is Caswellsilverite-like structured and crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Na1+ is bonded to six equivalent S2- atoms to form distorted NaS6 octahedra that share corners with twelve equivalent TiS6 octahedra, edges with six equivalent NaS6 octahedra, and faces with two equivalent TiS6 octahedra. The corner-sharing octahedral tilt angles are 46°. All Na–S bond lengths are 2.85 Å. Ti3+ is bonded to six equivalent S2- atoms to form TiS6 octahedra that share corners with twelve equivalent NaS6 octahedra, edges with six equivalent TiS6 octahedra, and faces with two equivalent NaS6 octahedra. The corner-sharing octahedral tilt angles are 46°. All Ti–S bond lengths are 2.50 Å. S2- is bonded to three equivalent Na1+ and three equivalent Ti3+ atoms to form a mixture of distorted edge and corner-sharing SNa3Ti3 pentagonal pyramids.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1288855
- Report Number(s):
- mp-752947
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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Materials Data on NaTiS2 by Materials Project
Materials Data on NaTiS2 by Materials Project