Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119366
- 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: 24
- Number of elements: 3
- Element list: ['V', 'O', 'F']
- Chemical System: F-O-V
- Density: 3.535156188360067
- Atomic Density: 0.08232628639837528
- Unit Cell Volume: 291.52292724421545
- Molar Volume: 7.314967094299602
- Full Formula: V6 O9 F9
- Reduced Formula: V2(OF)3
- Formula Anonymous: A2B3C3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
