Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15218
- 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: 3
- Element list: ['Fe', 'Cu', 'S']
- Chemical System: Cu-Fe-S
- Density: 4.344218193579712
- Atomic Density: 0.05702125307279453
- Unit Cell Volume: 140.2985653399625
- Molar Volume: 10.561221361291391
- Full Formula: Fe2 Cu2 S4
- Reduced Formula: FeCuS2
- Formula Anonymous: ABC2
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
