Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403708
- 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', 'Mn']
- Chemical System: Ac-Er-Mn
- Density: 9.483407647186272
- Atomic Density: 0.03378329803588674
- Unit Cell Volume: 118.40170239598719
- Molar Volume: 17.825792951306603
- Full Formula: Ac2 Er1 Mn1
- Reduced Formula: Ac2ErMn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
