Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30271
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['V', 'F']
- Chemical System: F-V
- Density: 3.4808395363572453
- Atomic Density: 0.08257016201336108
- Unit Cell Volume: 121.10912412139693
- Molar Volume: 7.293361927793637
- Full Formula: V2 F8
- Reduced Formula: VF4
- Formula Anonymous: AB4
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
