Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403341
- Created at: Sept. 4, 2022, 2:55 p.m.
- Last updated at: Sept. 4, 2022, 2:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Gd', 'Ho']
- Chemical System: Ac-Gd-Ho
- Density: 8.553567102424902
- Atomic Density: 0.02654578261335414
- Unit Cell Volume: 150.68306925664936
- Molar Volume: 22.685866330309274
- Full Formula: Ac2 Gd1 Ho1
- Reduced Formula: Ac2GdHo
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
