Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-469633
- Created at: Sept. 4, 2022, 3:03 p.m.
- Last updated at: Sept. 4, 2022, 3:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'K']
- Chemical System: Ac-Ag-K
- Density: 4.062564964741885
- Atomic Density: 0.023691525467940882
- Unit Cell Volume: 168.83674313892354
- Molar Volume: 25.418965816064045
- Full Formula: K2 Ac1 Ag1
- Reduced Formula: K2AcAg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
