Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97378
- 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: 36
- Number of elements: 3
- Element list: ['Rb', 'Pd', 'I']
- Chemical System: I-Pd-Rb
- Density: 4.924353202910906
- Atomic Density: 0.02569318927742448
- Unit Cell Volume: 1401.1495268760457
- Molar Volume: 23.438665768485972
- Full Formula: Rb8 Pd4 I24
- Reduced Formula: Rb2PdI6
- Formula Anonymous: AB2C6
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
