Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214859
- 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: 20
- Number of elements: 1
- Element list: ['Al']
- Chemical System: Al
- Density: 2.6330260917007684
- Atomic Density: 0.058767789300400934
- Unit Cell Volume: 340.3224834231352
- Molar Volume: 10.247349494834435
- Full Formula: Al20
- Reduced Formula: Al
- Formula Anonymous: A
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
