Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-936332
- 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: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Ba']
- Chemical System: Ac-Ag-Ba
- Density: 6.2943645686478416
- Atomic Density: 0.02408255067411952
- Unit Cell Volume: 124.5715223688482
- Molar Volume: 25.00624141308975
- Full Formula: Ba1 Ac1 Ag1
- Reduced Formula: BaAcAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
