Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104788
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['W', 'O', 'F']
- Chemical System: F-O-W
- Density: 5.643012365439718
- Atomic Density: 0.0739208431403009
- Unit Cell Volume: 81.16790535806079
- Molar Volume: 8.146742521010005
- Full Formula: W1 O1 F4
- Reduced Formula: WOF4
- Formula Anonymous: ABC4
- Spacegroup Number: 79
- Spacegroup Symbol: I4
- Crystal System: tetragonal
- Pointgroup: 4
