Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1463026
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ac', 'B', 'Pb']
- Chemical System: Ac-B-Pb
- Density: 9.162812637588384
- Atomic Density: 0.0693439408351133
- Unit Cell Volume: 86.52522380097864
- Molar Volume: 8.684451283666593
- Full Formula: Ac1 B4 Pb1
- Reduced Formula: AcB4Pb
- Formula Anonymous: ABC4
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
