Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-522778
- Created at: Sept. 4, 2022, 3:10 p.m.
- Last updated at: Sept. 4, 2022, 3:10 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Al', 'Cs']
- Chemical System: Ac-Al-Cs
- Density: 4.349495813759702
- Atomic Density: 0.02015671941177382
- Unit Cell Volume: 198.44499088792915
- Molar Volume: 29.87659170610067
- Full Formula: Cs2 Ac1 Al1
- Reduced Formula: Cs2AcAl
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
