Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41982
- 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', 'Zn', 'Ir']
- Chemical System: Al-Ir-Zn
- Density: 14.24867604237965
- Atomic Density: 0.07198248064366981
- Unit Cell Volume: 55.56907686748029
- Molar Volume: 8.366120069980655
- Full Formula: Al1 Zn1 Ir2
- Reduced Formula: AlZnIr2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
