Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51231
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ta', 'Ti', 'Al']
- Chemical System: Al-Ta-Ti
- Density: 6.713258747626382
- Atomic Density: 0.04741449005237774
- Unit Cell Volume: 63.27179722245175
- Molar Volume: 12.70105563372605
- Full Formula: Ta1 Ti1 Al1
- Reduced Formula: TaTiAl
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
