Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39140
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['K', 'Pd', 'O']
- Chemical System: K-O-Pd
- Density: 4.999465827082545
- Atomic Density: 0.07779049059358094
- Unit Cell Volume: 64.27520847146562
- Molar Volume: 7.741487055870208
- Full Formula: K1 Pd1 O3
- Reduced Formula: KPdO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
