Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-402625
- Created at: Sept. 4, 2022, 2:57 p.m.
- Last updated at: Sept. 4, 2022, 2:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Er', 'Ge']
- Chemical System: Ac-Er-Ge
- Density: 8.717227076488074
- Atomic Density: 0.03026167699312787
- Unit Cell Volume: 132.18038117677222
- Molar Volume: 19.90022152892442
- Full Formula: Ac2 Er1 Ge1
- Reduced Formula: Ac2ErGe
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
