Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215483
- 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: 1.6226379234997714
- Atomic Density: 0.03621644460707902
- Unit Cell Volume: 55.223532340031845
- Molar Volume: 16.628194250804196
- Full Formula: Al2
- Reduced Formula: Al
- Formula Anonymous: A
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
