Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79363
- 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: ['Zn', 'Ni', 'Ir']
- Chemical System: Ir-Ni-Zn
- Density: 12.020497674500545
- Atomic Density: 0.07585406695033545
- Unit Cell Volume: 52.73283504520532
- Molar Volume: 7.939113882902185
- Full Formula: Zn2 Ni1 Ir1
- Reduced Formula: Zn2NiIr
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
