Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30264
- 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: 3.088786785846873
- Atomic Density: 0.07298938763986944
- Unit Cell Volume: 219.209949793581
- Molar Volume: 8.250707335309235
- Full Formula: V4 O8 F4
- Reduced Formula: VO2F
- Formula Anonymous: ABC2
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
