Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22560
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 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: 4.4113538702129595
- Atomic Density: 0.06132018766388213
- Unit Cell Volume: 81.53921555828869
- Molar Volume: 9.82081267103993
- Full Formula: K2 Pd1 O2
- Reduced Formula: K2PdO2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
