Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100129
- 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: 3
- Element list: ['Rb', 'Ru', 'F']
- Chemical System: F-Rb-Ru
- Density: 4.026062433013107
- Atomic Density: 0.05142603462058353
- Unit Cell Volume: 194.4540362440749
- Molar Volume: 11.710295776119608
- Full Formula: Rb3 Ru1 F6
- Reduced Formula: Rb3RuF6
- Formula Anonymous: AB3C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
