Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116770
- 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: 24
- Number of elements: 3
- Element list: ['V', 'O', 'F']
- Chemical System: F-O-V
- Density: 3.6397028049500935
- Atomic Density: 0.08237270794833686
- Unit Cell Volume: 291.3586380461415
- Molar Volume: 7.310844708148981
- Full Formula: V6 O3 F15
- Reduced Formula: V2OF5
- Formula Anonymous: AB2C5
- Spacegroup Number: 154
- Spacegroup Symbol: P3_221
- Crystal System: trigonal
- Pointgroup: 321
