Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39377
- 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: 4
- Number of elements: 3
- Element list: ['Pa', 'Al', 'Cu']
- Chemical System: Al-Cu-Pa
- Density: 9.183916478912973
- Atomic Density: 0.05744532344523694
- Unit Cell Volume: 69.63142968136006
- Molar Volume: 10.483256771529806
- Full Formula: Pa1 Al1 Cu2
- Reduced Formula: PaAlCu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
