Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40350
- 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', 'Zn', 'Pt']
- Chemical System: Li-Pt-Zn
- Density: 9.723885750378315
- Atomic Density: 0.07037385042578397
- Unit Cell Volume: 56.83929436571596
- Molar Volume: 8.55735578423541
- Full Formula: Li1 Zn2 Pt1
- Reduced Formula: LiZn2Pt
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
