Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214948
- 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: 8
- Number of elements: 1
- Element list: ['Al']
- Chemical System: Al
- Density: 2.6443917645389075
- Atomic Density: 0.05902146527752641
- Unit Cell Volume: 135.54390699016005
- Molar Volume: 10.203306088188647
- Full Formula: Al8
- Reduced Formula: Al
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
