Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1485619
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 1
- Element list: ['Al']
- Chemical System: Al
- Density: 2.564519768446825
- Atomic Density: 0.05723876336958214
- Unit Cell Volume: 209.64813517227466
- Molar Volume: 10.521088167324539
- Full Formula: Al12
- Reduced Formula: Al
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
