Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30476
- 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: 2
- Element list: ['Ru', 'F']
- Chemical System: F-Ru
- Density: 4.663029008728303
- Atomic Density: 0.07929753782881542
- Unit Cell Volume: 126.10732027503336
- Molar Volume: 7.594360335626528
- Full Formula: Ru2 F8
- Reduced Formula: RuF4
- Formula Anonymous: AB4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
