Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1706880
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 4
- Element list: ['Ag', 'O', 'Pb', 'Sn']
- Chemical System: Ag-O-Pb-Sn
- Density: 7.948984171545086
- Atomic Density: 0.07994055896484081
- Unit Cell Volume: 250.18589135455423
- Molar Volume: 7.533273269515964
- Full Formula: Ag3 Sn4 Pb1 O12
- Reduced Formula: Ag3Sn4PbO12
- Formula Anonymous: AB3C4D12
- Spacegroup Number: 204
- Spacegroup Symbol: Im-3
- Crystal System: cubic
- Pointgroup: m-3
