Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91632
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 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: 5.48206570926926
- Atomic Density: 0.0421194083010123
- Unit Cell Volume: 189.93619147797304
- Molar Volume: 14.297781006233327
- Full Formula: Zn1 Cu2 Sn1 Se4
- Reduced Formula: ZnCu2SnSe4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 82
- Spacegroup Symbol: I-4
- Crystal System: tetragonal
- Pointgroup: -4
