Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692095
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['O', 'Pb', 'Sr']
- Chemical System: O-Pb-Sr
- Density: 7.007279005564171
- Atomic Density: 0.05671571086665604
- Unit Cell Volume: 158.686188755702
- Molar Volume: 10.618117392830742
- Full Formula: Sr2 Pb2 O5
- Reduced Formula: Sr2Pb2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
