Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17907
- 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', 'Se']
- Chemical System: Cu-Se-Sn-Zn
- Density: 5.482209965810079
- Atomic Density: 0.04212051664236848
- Unit Cell Volume: 189.93119357783243
- Molar Volume: 14.297404780506435
- Full Formula: Zn1 Cu2 Sn1 Se4
- Reduced Formula: ZnCu2SnSe4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 121
- Spacegroup Symbol: I-42m
- Crystal System: tetragonal
- Pointgroup: -42m
