Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8464
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Rb', 'Pb', 'F']
- Chemical System: F-Pb-Rb
- Density: 5.20915246514425
- Atomic Density: 0.04485783244862935
- Unit Cell Volume: 111.4632546217194
- Molar Volume: 13.424948177994297
- Full Formula: Rb1 Pb1 F3
- Reduced Formula: RbPbF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
