Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-523310
- 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', 'Ag', 'Cs']
- Chemical System: Ac-Ag-Cs
- Density: 4.759966520876936
- Atomic Density: 0.01908852046303826
- Unit Cell Volume: 209.55002813053704
- Molar Volume: 31.548494141601346
- Full Formula: Cs2 Ac1 Ag1
- Reduced Formula: Cs2AcAg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
