Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692098
- 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: ['Ca', 'O', 'Pd']
- Chemical System: Ca-O-Pd
- Density: 5.054022851532073
- Atomic Density: 0.0734395372675377
- Unit Cell Volume: 122.54979177242512
- Molar Volume: 8.200134401802599
- Full Formula: Ca2 Pd2 O5
- Reduced Formula: Ca2Pd2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
