Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-816
- 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: 1
- Number of elements: 1
- Element list: ['Al']
- Chemical System: Al
- Density: 2.663309539467775
- Atomic Density: 0.05944370029242287
- Unit Cell Volume: 16.822640499845654
- Molar Volume: 10.13083090449473
- Full Formula: Al1
- Reduced Formula: Al
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
