Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16583
- 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: ['Li', 'Al', 'Ir']
- Chemical System: Al-Ir-Li
- Density: 7.612339794993141
- Atomic Density: 0.07244372105451904
- Unit Cell Volume: 55.21527527540607
- Molar Volume: 8.312853995266078
- Full Formula: Li1 Al2 Ir1
- Reduced Formula: LiAl2Ir
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
