Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51053
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Rb', 'Pd', 'I']
- Chemical System: I-Pd-Rb
- Density: 4.969681800699587
- Atomic Density: 0.0259296947015229
- Unit Cell Volume: 347.09240134136303
- Molar Volume: 23.224881084490008
- Full Formula: Rb2 Pd1 I6
- Reduced Formula: Rb2PdI6
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
