Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22062
- 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: 20
- Number of elements: 4
- Element list: ['Rb', 'Li', 'Ga', 'F']
- Chemical System: F-Ga-Li-Rb
- Density: 4.218375452693328
- Atomic Density: 0.07025539814298862
- Unit Cell Volume: 284.6756338821769
- Molar Volume: 8.571783690903473
- Full Formula: Rb4 Li2 Ga2 F12
- Reduced Formula: Rb2LiGaF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
