Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48403
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 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: 3.530714647730692
- Atomic Density: 0.08282317932014399
- Unit Cell Volume: 193.18263475679603
- Molar Volume: 7.271081368081838
- Full Formula: V4 O7 F5
- Reduced Formula: V4O7F5
- Formula Anonymous: A4B5C7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
