Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37208
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Si', 'Pd', 'O']
- Chemical System: O-Pd-Si
- Density: 6.537314057396482
- Atomic Density: 0.10785706114334473
- Unit Cell Volume: 46.35765101512339
- Molar Volume: 5.583445994320599
- Full Formula: Si1 Pd1 O3
- Reduced Formula: SiPdO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
