Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93889
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Yb', 'Si']
- Chemical System: Si-Yb
- Density: 6.258619563748273
- Atomic Density: 0.04933047016400634
- Unit Cell Volume: 121.62868061164075
- Molar Volume: 12.207750584939724
- Full Formula: Yb2 Si4
- Reduced Formula: YbSi2
- Formula Anonymous: AB2
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
