Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42203
- 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: 3.1636109254788263
- Atomic Density: 0.07475751490506004
- Unit Cell Volume: 214.0253059551211
- Molar Volume: 8.055565741648785
- Full Formula: V4 O8 F4
- Reduced Formula: VO2F
- Formula Anonymous: ABC2
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
