Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116828
- 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: 12
- Number of elements: 3
- Element list: ['W', 'O', 'F']
- Chemical System: F-O-W
- Density: 5.378291966636813
- Atomic Density: 0.07045312876919786
- Unit Cell Volume: 170.32600552505775
- Molar Volume: 8.547726503003629
- Full Formula: W2 O2 F8
- Reduced Formula: WOF4
- Formula Anonymous: ABC4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
