Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1719836
- 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: ['O', 'Pd', 'Zr']
- Chemical System: O-Pd-Zr
- Density: 6.402959173773578
- Atomic Density: 0.07848716840657496
- Unit Cell Volume: 127.40936133914965
- Molar Volume: 7.672771081260613
- Full Formula: Zr2 Pd2 O6
- Reduced Formula: ZrPdO3
- Formula Anonymous: ABC3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
