Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403999
- 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', 'As', 'Pb']
- Chemical System: Ac-As-Pb
- Density: 9.360739547401442
- Atomic Density: 0.030631727796946066
- Unit Cell Volume: 130.58355788858876
- Molar Volume: 19.659814163667246
- Full Formula: Ac2 As1 Pb1
- Reduced Formula: Ac2AsPb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
