Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42840
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 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: 4.513041693257403
- Atomic Density: 0.09713432019039595
- Unit Cell Volume: 185.31040279808053
- Molar Volume: 6.199807388568549
- Full Formula: V6 O10 F2
- Reduced Formula: V3O5F
- Formula Anonymous: AB3C5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
