Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-497213
- Created at: Sept. 4, 2022, 3:07 p.m.
- Last updated at: Sept. 4, 2022, 3:07 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Al', 'Pb']
- Chemical System: Ac-Al-Pb
- Density: 9.681582352241954
- Atomic Density: 0.034892556635843335
- Unit Cell Volume: 114.63763007526383
- Molar Volume: 17.259098617651205
- Full Formula: Ac1 Al1 Pb2
- Reduced Formula: AcAlPb2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
