Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-402403
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Ho']
- Chemical System: Ac-Ag-Ho
- Density: 8.940184033544918
- Atomic Density: 0.029630795994971305
- Unit Cell Volume: 134.9946859570984
- Molar Volume: 20.323925017141047
- Full Formula: Ac2 Ho1 Ag1
- Reduced Formula: Ac2HoAg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
