Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42544
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['V', 'O', 'F']
- Chemical System: F-O-V
- Density: 4.558849307732479
- Atomic Density: 0.0987080112604492
- Unit Cell Volume: 182.35601923440154
- Molar Volume: 6.10096453479352
- Full Formula: V6 O11 F1
- Reduced Formula: V6O11F
- Formula Anonymous: AB6C11
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
