Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112841
- 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: 3.581555148916413
- Atomic Density: 0.08280661283627706
- Unit Cell Volume: 193.22128332473588
- Molar Volume: 7.272536037558751
- Full Formula: V4 O5 F7
- Reduced Formula: V4O5F7
- Formula Anonymous: A4B5C7
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
