Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-510344
- Created at: Sept. 4, 2022, 3:08 p.m.
- Last updated at: Sept. 4, 2022, 3:08 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Al', 'Ba']
- Chemical System: Ac-Al-Ba
- Density: 5.261694805788778
- Atomic Density: 0.030301141236415755
- Unit Cell Volume: 132.00822928718014
- Molar Volume: 19.874303456143835
- Full Formula: Ba1 Ac1 Al2
- Reduced Formula: BaAcAl2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
