Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105799
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Ce', 'Zn']
- Chemical System: Ce-Li-Zn
- Density: 5.747554522180087
- Atomic Density: 0.049824679975246984
- Unit Cell Volume: 80.28149908814686
- Molar Volume: 12.086662198315802
- Full Formula: Li1 Ce1 Zn2
- Reduced Formula: LiCeZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
