Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108881
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Zn', 'Ni']
- Chemical System: Li-Ni-Zn
- Density: 6.912909448892661
- Atomic Density: 0.0877647641928234
- Unit Cell Volume: 45.57637722596517
- Molar Volume: 6.861683974640513
- Full Formula: Li1 Zn1 Ni2
- Reduced Formula: LiZnNi2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
