Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105691
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['K', 'Rb', 'Pr', 'F']
- Chemical System: F-K-Pr-Rb
- Density: 2.9293922314550422
- Atomic Density: 0.0421471432899536
- Unit Cell Volume: 237.26400461365668
- Molar Volume: 14.2883723306473
- Full Formula: K2 Rb1 Pr1 F6
- Reduced Formula: K2RbPrF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
