Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79407
- 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: ['Tm', 'Lu', 'Ir']
- Chemical System: Ir-Lu-Tm
- Density: 15.970839007759459
- Atomic Density: 0.05282108527652452
- Unit Cell Volume: 75.72733462516976
- Molar Volume: 11.401016712309854
- Full Formula: Tm1 Lu1 Ir2
- Reduced Formula: TmLuIr2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
