Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57358
- 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: 14
- Number of elements: 4
- Element list: ['Cu', 'W', 'O', 'F']
- Chemical System: Cu-F-O-W
- Density: 6.069683102891614
- Atomic Density: 0.07674924404087778
- Unit Cell Volume: 182.41222014569152
- Molar Volume: 7.846514757581871
- Full Formula: Cu2 W2 O6 F4
- Reduced Formula: CuWO3F2
- Formula Anonymous: ABC2D3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
