Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39858
- 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: 6
- Number of elements: 2
- Element list: ['Yb', 'F']
- Chemical System: F-Yb
- Density: 7.825739174613684
- Atomic Density: 0.06699452623567016
- Unit Cell Volume: 89.55955564031433
- Molar Volume: 8.989004174483746
- Full Formula: Yb2 F4
- Reduced Formula: YbF2
- Formula Anonymous: AB2
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
