Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-504935
- Created at: Sept. 4, 2022, 3:08 p.m.
- Last updated at: Sept. 4, 2022, 3:08 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Yb']
- Chemical System: Ac-Ag-Yb
- Density: 9.763852403322218
- Atomic Density: 0.03819522382019868
- Unit Cell Volume: 104.72513576120714
- Molar Volume: 15.766737716602481
- Full Formula: Ac1 Yb1 Ag2
- Reduced Formula: AcYbAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
