Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90668
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Zn', 'Cu', 'Sn', 'S']
- Chemical System: Cu-S-Sn-Zn
- Density: 4.488811680157378
- Atomic Density: 0.04920871828608776
- Unit Cell Volume: 162.57281796062856
- Molar Volume: 12.237954918859517
- Full Formula: Zn1 Cu2 Sn1 S4
- Reduced Formula: ZnCu2SnS4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 82
- Spacegroup Symbol: I-4
- Crystal System: tetragonal
- Pointgroup: -4
