Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40413
- 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: ['Al', 'Co', 'Ir']
- Chemical System: Al-Co-Ir
- Density: 9.861019334615772
- Atomic Density: 0.07785232816976058
- Unit Cell Volume: 51.37932408749313
- Molar Volume: 7.735338045213554
- Full Formula: Al2 Co1 Ir1
- Reduced Formula: Al2CoIr
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
