Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103269
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Yb', 'Li', 'Au']
- Chemical System: Au-Li-Yb
- Density: 12.123415427340996
- Atomic Density: 0.05088490377676206
- Unit Cell Volume: 78.60877594558224
- Molar Volume: 11.834827842889958
- Full Formula: Li1 Yb1 Au2
- Reduced Formula: LiYbAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
