Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56286
- 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: 3
- Number of elements: 3
- Element list: ['Li', 'Zn', 'P']
- Chemical System: Li-P-Zn
- Density: 3.8000845898158007
- Atomic Density: 0.06644544448842093
- Unit Cell Volume: 45.14982212998504
- Molar Volume: 9.06328613852443
- Full Formula: Li1 Zn1 P1
- Reduced Formula: LiZnP
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
