Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-476765
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Al', 'B']
- Chemical System: Ac-Al-B
- Density: 6.760401084094787
- Atomic Density: 0.05908790161890126
- Unit Cell Volume: 67.6957531137045
- Molar Volume: 10.191833852623418
- Full Formula: Ac1 Al1 B2
- Reduced Formula: AcAlB2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
