Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-504865
- 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', 'Ag', 'Pb']
- Chemical System: Ac-Ag-Pb
- Density: 10.957754604657222
- Atomic Density: 0.040612675742173164
- Unit Cell Volume: 98.49141744301042
- Molar Volume: 14.8282294873432
- Full Formula: Ac1 Ag2 Pb1
- Reduced Formula: AcAg2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
