Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3951
- 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: 9
- Number of elements: 3
- Element list: ['Rb', 'Pd', 'Br']
- Chemical System: Br-Pd-Rb
- Density: 4.520512399990105
- Atomic Density: 0.032375140385029165
- Unit Cell Volume: 277.99107256263073
- Molar Volume: 18.601126322172625
- Full Formula: Rb2 Pd1 Br6
- Reduced Formula: Rb2PdBr6
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
