Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403018
- 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', 'Th']
- Chemical System: Ac-Er-Th
- Density: 9.376480196308034
- Atomic Density: 0.026469789358014677
- Unit Cell Volume: 151.11567175312095
- Molar Volume: 22.75099615848126
- Full Formula: Ac2 Er1 Th1
- Reduced Formula: Ac2ErTh
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
