Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48624
- 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: 24
- Number of elements: 3
- Element list: ['V', 'O', 'F']
- Chemical System: F-O-V
- Density: 3.8666686539726838
- Atomic Density: 0.08750933382074527
- Unit Cell Volume: 274.2564587357249
- Molar Volume: 6.88171249519028
- Full Formula: V6 O3 F15
- Reduced Formula: V2OF5
- Formula Anonymous: AB2C5
- Spacegroup Number: 149
- Spacegroup Symbol: P312
- Crystal System: trigonal
- Pointgroup: 312
