Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108644
- 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', 'Pr', 'Zn']
- Chemical System: Li-Pr-Zn
- Density: 5.522707425905193
- Atomic Density: 0.04773950741015012
- Unit Cell Volume: 83.78804510139418
- Molar Volume: 12.614585040145604
- Full Formula: Li1 Pr1 Zn2
- Reduced Formula: LiPrZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
