Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41086
- 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: 4
- Number of elements: 3
- Element list: ['Yb', 'Li', 'Ir']
- Chemical System: Ir-Li-Yb
- Density: 11.205965256703866
- Atomic Density: 0.04950784805964457
- Unit Cell Volume: 80.79527098776342
- Molar Volume: 12.164012365766387
- Full Formula: Li1 Yb2 Ir1
- Reduced Formula: LiYb2Ir
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
