Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403432
- 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', 'Er', 'Hf']
- Chemical System: Ac-Er-Hf
- Density: 9.955653879313193
- Atomic Density: 0.02998658281024823
- Unit Cell Volume: 133.3929919694937
- Molar Volume: 20.082784350946014
- Full Formula: Ac2 Er1 Hf1
- Reduced Formula: Ac2ErHf
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
