Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78507
- 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: 3
- Number of elements: 2
- Element list: ['Rb', 'Pd']
- Chemical System: Pd-Rb
- Density: 3.531028995048745
- Atomic Density: 0.023000458952161115
- Unit Cell Volume: 130.43217990735445
- Molar Volume: 26.182698234524413
- Full Formula: Rb2 Pd1
- Reduced Formula: Rb2Pd
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
