Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40352
- 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: ['Li', 'Zn', 'Ir']
- Chemical System: Ir-Li-Zn
- Density: 9.917448266986536
- Atomic Density: 0.07239831922861106
- Unit Cell Volume: 55.24990141510414
- Molar Volume: 8.318067082447008
- Full Formula: Li1 Zn2 Ir1
- Reduced Formula: LiZn2Ir
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
