Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91735
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Fe', 'Cu', 'S']
- Chemical System: Cu-Fe-S
- Density: 4.391557940416317
- Atomic Density: 0.05645806343445428
- Unit Cell Volume: 141.69809436144942
- Molar Volume: 10.666573370855133
- Full Formula: Fe1 Cu3 S4
- Reduced Formula: FeCu3S4
- Formula Anonymous: AB3C4
- Spacegroup Number: 121
- Spacegroup Symbol: I-42m
- Crystal System: tetragonal
- Pointgroup: -42m
