Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100144
- 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: ['Al', 'Fe', 'Ir']
- Chemical System: Al-Fe-Ir
- Density: 14.08576219082245
- Atomic Density: 0.07261596959031796
- Unit Cell Volume: 55.08430201465393
- Molar Volume: 8.293135509964939
- Full Formula: Al1 Fe1 Ir2
- Reduced Formula: AlFeIr2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
