Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16570
- 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', 'Sn']
- Chemical System: Li-Sn-Zn
- Density: 4.800182766366966
- Atomic Density: 0.058398445063970045
- Unit Cell Volume: 68.49497440588313
- Molar Volume: 10.312159430620639
- Full Formula: Li2 Zn1 Sn1
- Reduced Formula: Li2ZnSn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
