Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37058
- 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: 4
- Number of elements: 3
- Element list: ['Ti', 'Al', 'Cu']
- Chemical System: Al-Cu-Ti
- Density: 4.943596040683417
- Atomic Density: 0.06393382434533902
- Unit Cell Volume: 62.56469155347209
- Molar Volume: 9.4193344785248
- Full Formula: Ti2 Al1 Cu1
- Reduced Formula: Ti2AlCu
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
