Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-497743
- 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', 'Ag', 'Pb']
- Chemical System: Ac-Ag-Pb
- Density: 10.97990158625851
- Atomic Density: 0.03529978339197984
- Unit Cell Volume: 113.31514291696209
- Molar Volume: 17.059993522136566
- Full Formula: Ac1 Ag1 Pb2
- Reduced Formula: AcAgPb2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
