Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116813
- 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: 18
- Number of elements: 3
- Element list: ['V', 'O', 'F']
- Chemical System: F-O-V
- Density: 4.386249832073933
- Atomic Density: 0.09274851814686487
- Unit Cell Volume: 194.07318154126696
- Molar Volume: 6.492977872125241
- Full Formula: V6 O7 F5
- Reduced Formula: V6O7F5
- Formula Anonymous: A5B6C7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
