Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85758
- 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: 17
- Number of elements: 4
- Element list: ['Fe', 'Cu', 'Sn', 'S']
- Chemical System: Cu-Fe-S-Sn
- Density: 4.774811650892335
- Atomic Density: 0.05630387537602985
- Unit Cell Volume: 301.9330354520744
- Molar Volume: 10.695783762273308
- Full Formula: Fe2 Cu6 Sn1 S8
- Reduced Formula: Fe2Cu6SnS8
- Formula Anonymous: AB2C6D8
- Spacegroup Number: 115
- Spacegroup Symbol: P-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
