Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16122
- 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: 5
- Number of elements: 3
- Element list: ['Rb', 'Pd', 'F']
- Chemical System: F-Pd-Rb
- Density: 5.206189726494905
- Atomic Density: 0.06298623481257706
- Unit Cell Volume: 79.38242403087098
- Molar Volume: 9.561042627678233
- Full Formula: Rb1 Pd1 F3
- Reduced Formula: RbPdF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
