Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48097
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 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: 4.500637180161369
- Atomic Density: 0.09686733751468164
- Unit Cell Volume: 185.82114943823908
- Molar Volume: 6.216895100567058
- Full Formula: V6 O10 F2
- Reduced Formula: V3O5F
- Formula Anonymous: AB3C5
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
