Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102250
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['V', 'O', 'F']
- Chemical System: F-O-V
- Density: 4.22569767947222
- Atomic Density: 0.09094980709770657
- Unit Cell Volume: 98.95567992058938
- Molar Volume: 6.621389260925499
- Full Formula: V3 O5 F1
- Reduced Formula: V3O5F
- Formula Anonymous: AB3C5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
