Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106101
- 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: ['Co', 'Cu', 'Sn', 'Se']
- Chemical System: Co-Cu-Se-Sn
- Density: 5.607316279850457
- Atomic Density: 0.04353128930300674
- Unit Cell Volume: 183.77585704651835
- Molar Volume: 13.834050992797144
- Full Formula: Co1 Cu2 Sn1 Se4
- Reduced Formula: CoCu2SnSe4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 82
- Spacegroup Symbol: I-4
- Crystal System: tetragonal
- Pointgroup: -4
