Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-402677
- Created at: Sept. 4, 2022, 2:56 p.m.
- Last updated at: Sept. 4, 2022, 2:56 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Er', 'Mg']
- Chemical System: Ac-Er-Mg
- Density: 7.469141284333731
- Atomic Density: 0.02787033984926614
- Unit Cell Volume: 143.52175185640317
- Molar Volume: 21.607704795026283
- Full Formula: Ac2 Er1 Mg1
- Reduced Formula: Ac2ErMg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
