Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1757715
- 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: 12
- Number of elements: 3
- Element list: ['O', 'Pd', 'Sb']
- Chemical System: O-Pd-Sb
- Density: 6.330654783617704
- Atomic Density: 0.0782895626969789
- Unit Cell Volume: 153.27713665289212
- Molar Volume: 7.692137435112264
- Full Formula: Sb2 Pd2 O8
- Reduced Formula: SbPdO4
- Formula Anonymous: ABC4
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
