Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21452
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Yb', 'Rb', 'F']
- Chemical System: F-Rb-Yb
- Density: 6.181681359720542
- Atomic Density: 0.05899619680612096
- Unit Cell Volume: 84.75122585327807
- Molar Volume: 10.207676233419832
- Full Formula: Rb1 Yb1 F3
- Reduced Formula: RbYbF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
