Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42816
- 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: 4.4163833118580085
- Atomic Density: 0.09393523465409334
- Unit Cell Volume: 191.62138750473252
- Molar Volume: 6.410949823222246
- Full Formula: V6 O8 F4
- Reduced Formula: V3(O2F)2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
