Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-8100
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Al']
- Chemical System: Al
- Density: 2.7182603191193113
- Atomic Density: 0.06067017345599427
- Unit Cell Volume: 16.482563721782125
- Molar Volume: 9.926031881824143
- Full Formula: Al1
- Reduced Formula: Al
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
