Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16362
- 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: 5
- Number of elements: 2
- Element list: ['Al', 'Cu']
- Chemical System: Al-Cu
- Density: 4.570727320786087
- Atomic Density: 0.06615557363547474
- Unit Cell Volume: 75.5794217362638
- Molar Volume: 9.102998325103682
- Full Formula: Al3 Cu2
- Reduced Formula: Al3Cu2
- Formula Anonymous: A2B3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
