Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238907
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Al', 'B']
- Chemical System: Al-B
- Density: 0.7090348180959338
- Atomic Density: 0.026355534614039177
- Unit Cell Volume: 227.65616739961308
- Molar Volume: 22.849624749376552
- Full Formula: Al2 B4
- Reduced Formula: AlB2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
