Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7076
- 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: 16
- Number of elements: 4
- Element list: ['Zn', 'Cu', 'Sn', 'S']
- Chemical System: Cu-S-Sn-Zn
- Density: 4.469794170553366
- Atomic Density: 0.04900023832762938
- Unit Cell Volume: 326.5290240635056
- Molar Volume: 12.29002340709911
- Full Formula: Zn2 Cu4 Sn2 S8
- Reduced Formula: ZnCu2SnS4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 82
- Spacegroup Symbol: I-4
- Crystal System: tetragonal
- Pointgroup: -4
