Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1280406
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['Al']
- Chemical System: Al
- Density: 3.6502340866399177
- Atomic Density: 0.08147134902192792
- Unit Cell Volume: 98.19402889532134
- Molar Volume: 7.391728297489155
- Full Formula: Al8
- Reduced Formula: Al
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
