Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105676
- 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: 10
- Number of elements: 4
- Element list: ['Rb', 'Nb', 'Hg', 'F']
- Chemical System: F-Hg-Nb-Rb
- Density: 4.157229480112052
- Atomic Density: 0.04328224692566177
- Unit Cell Volume: 231.0416096737127
- Molar Volume: 13.913650948720756
- Full Formula: Rb2 Nb1 Hg1 F6
- Reduced Formula: Rb2NbHgF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
