Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35600
- 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: 8
- Number of elements: 4
- Element list: ['Zn', 'Cu', 'Sn', 'S']
- Chemical System: Cu-S-Sn-Zn
- Density: 4.490485238892767
- Atomic Density: 0.04922706471855431
- Unit Cell Volume: 162.5122287046438
- Molar Volume: 12.233393956008468
- Full Formula: Zn1 Cu2 Sn1 S4
- Reduced Formula: ZnCu2SnS4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 121
- Spacegroup Symbol: I-42m
- Crystal System: tetragonal
- Pointgroup: -42m
