Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1755148
- 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: ['Fe', 'O', 'Pd']
- Chemical System: Fe-O-Pd
- Density: 6.469195118105283
- Atomic Density: 0.0926419925564674
- Unit Cell Volume: 107.9424106072068
- Molar Volume: 6.500443906503163
- Full Formula: Fe2 Pd2 O6
- Reduced Formula: FePdO3
- Formula Anonymous: ABC3
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
