Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51098
- 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: 3
- Element list: ['Li', 'Ir', 'Rh']
- Chemical System: Ir-Li-Rh
- Density: 12.081877272876874
- Atomic Density: 0.07226172537309539
- Unit Cell Volume: 41.515753803423095
- Molar Volume: 8.333790438723975
- Full Formula: Li1 Ir1 Rh1
- Reduced Formula: LiIrRh
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
