Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1755169
- 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: 10
- Number of elements: 3
- Element list: ['Cu', 'O', 'Pd']
- Chemical System: Cu-O-Pd
- Density: 7.0029122715709775
- Atomic Density: 0.0967418581673176
- Unit Cell Volume: 103.36787187511672
- Molar Volume: 6.22495874493598
- Full Formula: Cu2 Pd2 O6
- Reduced Formula: CuPdO3
- Formula Anonymous: ABC3
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
