Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-850613
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Al', 'Pb']
- Chemical System: Ac-Al-Pb
- Density: 8.278128384000524
- Atomic Density: 0.03242891369396436
- Unit Cell Volume: 92.51003682427874
- Molar Volume: 18.570282115619666
- Full Formula: Ac1 Al1 Pb1
- Reduced Formula: AcAlPb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
