Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114151
- 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', 'C']
- Chemical System: C-Ti
- Density: 3.1367632141633903
- Atomic Density: 0.07883064421941491
- Unit Cell Volume: 38.05626643935432
- Molar Volume: 7.63933977659519
- Full Formula: Ti1 C2
- Reduced Formula: TiC2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
