Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46965
- 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: 16
- Number of elements: 3
- Element list: ['V', 'O', 'F']
- Chemical System: F-O-V
- Density: 3.58810955045595
- Atomic Density: 0.08178113602155376
- Unit Cell Volume: 195.64413969235073
- Molar Volume: 7.363728425602746
- Full Formula: V4 O3 F9
- Reduced Formula: V4(OF3)3
- Formula Anonymous: A3B4C9
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
