Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57679
- 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: 2
- Number of elements: 2
- Element list: ['Rb', 'F']
- Chemical System: F-Rb
- Density: 4.466437700469312
- Atomic Density: 0.05149515482207574
- Unit Cell Volume: 38.83860543599354
- Molar Volume: 11.694577442882714
- Full Formula: Rb1 F1
- Reduced Formula: RbF
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
