Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26761
- 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: 56
- Number of elements: 3
- Element list: ['Rb', 'Er', 'F']
- Chemical System: Er-F-Rb
- Density: 6.766205803198143
- Atomic Density: 0.07339648110338905
- Unit Cell Volume: 762.979357567787
- Molar Volume: 8.204944800442115
- Full Formula: Rb4 Er12 F40
- Reduced Formula: RbEr3F10
- Formula Anonymous: AB3C10
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
