Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18831
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'In', 'Ir']
- Chemical System: In-Ir-Li
- Density: 10.211104837705873
- Atomic Density: 0.05736340589563502
- Unit Cell Volume: 69.73086652625649
- Molar Volume: 10.49822733844722
- Full Formula: Li1 In2 Ir1
- Reduced Formula: LiIn2Ir
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
