Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30549
- 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: 2.956359287984988
- Atomic Density: 0.047689523225260114
- Unit Cell Volume: 62.90689856196685
- Molar Volume: 12.627806597173532
- Full Formula: Ti1 S2
- Reduced Formula: TiS2
- Formula Anonymous: AB2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
