Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42767
- 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: 18
- Number of elements: 3
- Element list: ['V', 'O', 'F']
- Chemical System: F-O-V
- Density: 4.301636378011169
- Atomic Density: 0.0904303112001683
- Unit Cell Volume: 199.04830317521345
- Molar Volume: 6.659427220890502
- Full Formula: V6 O6 F6
- Reduced Formula: VOF
- Formula Anonymous: ABC
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
