Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-402766
- 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', 'Pb']
- Chemical System: Ac-Er-Pb
- Density: 9.798291538804435
- Atomic Density: 0.028489854476607172
- Unit Cell Volume: 140.4008575503386
- Molar Volume: 21.137843174821196
- Full Formula: Ac2 Er1 Pb1
- Reduced Formula: Ac2ErPb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
