Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215750
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Al']
- Chemical System: Al
- Density: 2.7173382866822857
- Atomic Density: 0.060649594165816306
- Unit Cell Volume: 32.97631299117995
- Molar Volume: 9.929399928935117
- Full Formula: Al2
- Reduced Formula: Al
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
