Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-311088
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ac', 'Ag']
- Chemical System: Ac-Ag
- Density: 9.416413460642511
- Atomic Density: 0.041196144989667456
- Unit Cell Volume: 97.09646378328004
- Molar Volume: 14.618214305028864
- Full Formula: Ac1 Ag3
- Reduced Formula: AcAg3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
