Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100056
- 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: 8
- Number of elements: 3
- Element list: ['Zn', 'W', 'F']
- Chemical System: F-W-Zn
- Density: 5.7316152770627795
- Atomic Density: 0.07601948944547074
- Unit Cell Volume: 105.2361711234387
- Molar Volume: 7.921837944359939
- Full Formula: Zn1 W1 F6
- Reduced Formula: ZnWF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
