Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20601
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Ti', 'S']
- Chemical System: S-Ti
- Density: 3.221154355003754
- Atomic Density: 0.051960976478539346
- Unit Cell Volume: 57.73563553485267
- Molar Volume: 11.589737468631355
- Full Formula: Ti1 S2
- Reduced Formula: TiS2
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
