Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1532293
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Pb']
- Chemical System: Ac-Ag-Pb
- Density: 9.715451963412548
- Atomic Density: 0.028242389632505943
- Unit Cell Volume: 318.6699184137497
- Molar Volume: 21.323056718503516
- Full Formula: Ac5 Ag1 Pb3
- Reduced Formula: Ac5AgPb3
- Formula Anonymous: AB3C5
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
