Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51048
- 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: ['Fe', 'Cu', 'Sn', 'S']
- Chemical System: Cu-Fe-S-Sn
- Density: 4.44184790623409
- Atomic Density: 0.04977715335660411
- Unit Cell Volume: 160.71630176775892
- Molar Volume: 12.098202395901014
- Full Formula: Fe1 Cu2 Sn1 S4
- Reduced Formula: FeCu2SnS4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 111
- Spacegroup Symbol: P-42m
- Crystal System: tetragonal
- Pointgroup: -42m
