Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37798
- 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', 'Pm', 'Zn']
- Chemical System: Li-Pm-Zn
- Density: 5.828489894927349
- Atomic Density: 0.049653572940376665
- Unit Cell Volume: 80.55815046387791
- Molar Volume: 12.1283130364683
- Full Formula: Li1 Pm1 Zn2
- Reduced Formula: LiPmZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
