Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14889
- 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: 8
- Number of elements: 2
- Element list: ['Ru', 'F']
- Chemical System: F-Ru
- Density: 5.336154820847389
- Atomic Density: 0.0813210586712201
- Unit Cell Volume: 98.37550236948941
- Molar Volume: 7.405389032559735
- Full Formula: Ru2 F6
- Reduced Formula: RuF3
- Formula Anonymous: AB3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
