Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119353
- 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: 4.432593926521599
- Atomic Density: 0.09428002988240218
- Unit Cell Volume: 190.92060134528856
- Molar Volume: 6.387504084917628
- Full Formula: V6 O8 F4
- Reduced Formula: V3(O2F)2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
