Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40067
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Yb', 'Li', 'Si']
- Chemical System: Li-Si-Yb
- Density: 5.22764487408634
- Atomic Density: 0.05856840023891221
- Unit Cell Volume: 68.29621406224518
- Molar Volume: 10.282235361448297
- Full Formula: Li2 Yb1 Si1
- Reduced Formula: Li2YbSi
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
