Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17577
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Fe', 'Ag', 'Sn', 'S']
- Chemical System: Ag-Fe-S-Sn
- Density: 4.684664875445433
- Atomic Density: 0.04352388026044805
- Unit Cell Volume: 183.80714109421743
- Molar Volume: 13.836405954531973
- Full Formula: Fe1 Ag2 Sn1 S4
- Reduced Formula: FeAg2SnS4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 121
- Spacegroup Symbol: I-42m
- Crystal System: tetragonal
- Pointgroup: -42m
