Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14815
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 1
- Element list: ['Ti']
- Chemical System: Ti
- Density: 4.72290808396339
- Atomic Density: 0.059418842392459086
- Unit Cell Volume: 50.48903477764039
- Molar Volume: 10.135069142249524
- Full Formula: Ti3
- Reduced Formula: Ti
- Formula Anonymous: A
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
