Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39831
- 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: 2
- Element list: ['Li', 'Zn']
- Chemical System: Li-Zn
- Density: 5.846588035508918
- Atomic Density: 0.0693199246490275
- Unit Cell Volume: 57.70346722464472
- Molar Volume: 8.687460049171426
- Full Formula: Li1 Zn3
- Reduced Formula: LiZn3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
