Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44779
- 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: 3.4771701519064036
- Atomic Density: 0.08216705706920299
- Unit Cell Volume: 292.08786168143575
- Molar Volume: 7.329142572220902
- Full Formula: V6 O12 F6
- Reduced Formula: VO2F
- Formula Anonymous: ABC2
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
