Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19805
- 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: 3
- Number of elements: 2
- Element list: ['Yb', 'Si']
- Chemical System: Si-Yb
- Density: 6.325108007641023
- Atomic Density: 0.04985453240557486
- Unit Cell Volume: 60.17507045486866
- Molar Volume: 12.079424817404544
- Full Formula: Yb1 Si2
- Reduced Formula: YbSi2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
