Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47262
- 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: 12
- Number of elements: 2
- Element list: ['V', 'F']
- Chemical System: F-V
- Density: 2.860242594708781
- Atomic Density: 0.0708190304372702
- Unit Cell Volume: 169.44597978687824
- Molar Volume: 8.503562845772464
- Full Formula: V2 F10
- Reduced Formula: VF5
- Formula Anonymous: AB5
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
