Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36221
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Ti', 'S']
- Chemical System: S-Ti
- Density: 3.87892070908852
- Atomic Density: 0.06257151490240612
- Unit Cell Volume: 47.945139328641034
- Molar Volume: 9.624412593162939
- Full Formula: Ti1 S2
- Reduced Formula: TiS2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
