Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38312
- 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: 4
- Number of elements: 2
- Element list: ['Rb', 'F']
- Chemical System: F-Rb
- Density: 3.552010001619925
- Atomic Density: 0.060059672410781896
- Unit Cell Volume: 66.60042986318255
- Molar Volume: 10.02692908281482
- Full Formula: Rb1 F3
- Reduced Formula: RbF3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
