Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106963
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 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: 13.899268584104433
- Atomic Density: 0.07238927082055088
- Unit Cell Volume: 55.256807461367934
- Molar Volume: 8.3191068120144
- Full Formula: Li1 Zn1 Pt2
- Reduced Formula: LiZnPt2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
