Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117442
- 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: 22
- Number of elements: 3
- Element list: ['V', 'O', 'F']
- Chemical System: F-O-V
- Density: 3.928248774818745
- Atomic Density: 0.08978817616620374
- Unit Cell Volume: 245.02112571344105
- Molar Volume: 6.707053219181807
- Full Formula: V6 O10 F6
- Reduced Formula: V3O5F3
- Formula Anonymous: A3B3C5
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
