Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-509973
- Created at: Sept. 4, 2022, 3:08 p.m.
- Last updated at: Sept. 4, 2022, 3:08 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: 7.567362500670486
- Atomic Density: 0.03734139209226688
- Unit Cell Volume: 107.11973431832418
- Molar Volume: 16.12725295596877
- Full Formula: Ac1 Al2 Pb1
- Reduced Formula: AcAl2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
