Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21717
- 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: 3.8658793062529764
- Atomic Density: 0.04457110268839931
- Unit Cell Volume: 44.87212295334456
- Molar Volume: 13.511312031253393
- Full Formula: Rb1 F1
- Reduced Formula: RbF
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
