Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-31799
- 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: 7
- Number of elements: 2
- Element list: ['Ru', 'F']
- Chemical System: F-Ru
- Density: 2.8658806780796686
- Atomic Density: 0.05617544985938066
- Unit Cell Volume: 124.60959400454325
- Molar Volume: 10.720235930597308
- Full Formula: Ru1 F6
- Reduced Formula: RuF6
- Formula Anonymous: AB6
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
