Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403661
- 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', 'Al', 'Er']
- Chemical System: Ac-Al-Er
- Density: 8.038470598678433
- Atomic Density: 0.029870888088326067
- Unit Cell Volume: 133.90964433907314
- Molar Volume: 20.16056818328589
- Full Formula: Ac2 Er1 Al1
- Reduced Formula: Ac2ErAl
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
