Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18261
- 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', 'Cu', 'Sn', 'S']
- Chemical System: Cu-Fe-S-Sn
- Density: 4.447926457754152
- Atomic Density: 0.04984527207601714
- Unit Cell Volume: 160.49666631971638
- Molar Volume: 12.08166895110104
- Full Formula: Fe1 Cu2 Sn1 S4
- Reduced Formula: FeCu2SnS4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 121
- Spacegroup Symbol: I-42m
- Crystal System: tetragonal
- Pointgroup: -42m
