Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110298
- 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: 10
- Number of elements: 3
- Element list: ['Rb', 'Ru', 'F']
- Chemical System: F-Rb-Ru
- Density: 2.7611203131825395
- Atomic Density: 0.0352685710119636
- Unit Cell Volume: 283.53856459361106
- Molar Volume: 17.07509146871078
- Full Formula: Rb3 Ru1 F6
- Reduced Formula: Rb3RuF6
- Formula Anonymous: AB3C6
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
