Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48947
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['W', 'O', 'F']
- Chemical System: F-O-W
- Density: 6.59714357359065
- Atomic Density: 0.06767058487574729
- Unit Cell Volume: 118.21975552138532
- Molar Volume: 8.89920010453212
- Full Formula: W2 O4 F2
- Reduced Formula: WO2F
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
