Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37623
- 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: 4
- Number of elements: 2
- Element list: ['Yb', 'F']
- Chemical System: F-Yb
- Density: 8.112286772224719
- Atomic Density: 0.05087871178956563
- Unit Cell Volume: 78.6183427077321
- Molar Volume: 11.836268152597057
- Full Formula: Yb2 F2
- Reduced Formula: YbF
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
